成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 39186-58-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 39186-58-8
Chemical Structure| 39186-58-8
Structure of 39186-58-8 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 39186-58-8 ]

Related Doc. of [ 39186-58-8 ]

Alternatived Products of [ 39186-58-8 ]
Product Citations

Product Details of [ 39186-58-8 ]

CAS No. :39186-58-8 MDL No. :MFCD00001845
Formula : C16H14BrN Boiling Point : -
Linear Structure Formula :- InChI Key :IGYSFJHVFHNOEI-UHFFFAOYSA-N
M.W : 300.19 Pubchem ID :96575
Synonyms :
Chemical Name :4-Bromo-2,2-diphenylbutyronitrile

Calculated chemistry of [ 39186-58-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.82
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 4.28
Log Po/w (MLOGP) : 4.13
Log Po/w (SILICOS-IT) : 4.68
Consensus Log Po/w : 4.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.58
Solubility : 0.00784 mg/ml ; 0.0000261 mol/l
Class : Moderately soluble
Log S (Ali) : -4.42
Solubility : 0.0114 mg/ml ; 0.0000381 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.7
Solubility : 0.00006 mg/ml ; 0.0000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 39186-58-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 39186-58-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 39186-58-8 ]

[ 39186-58-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2346-00-1 ]
  • [ 39186-58-8 ]
  • 2-[(Z)-3,3-diphenyl-2-pyrrolidinylidenemethyl]-4,5-dihydro-1,3-thiazole [ No CAS ]
  • 2
  • [ 39186-58-8 ]
  • [ 51304-61-1 ]
  • [ 1426322-87-3 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 39186-58-8 ]

Aryls

Chemical Structure| 86-29-3

[ 86-29-3 ]

2,2-Diphenylacetonitrile

Similarity: 0.82

Chemical Structure| 1201643-73-3

[ 1201643-73-3 ]

2-(4-(Bromomethyl)phenyl)-2-methylpropanenitrile

Similarity: 0.82

Chemical Structure| 30932-41-3

[ 30932-41-3 ]

2,2-Diphenylcyclopropanecarbonitrile

Similarity: 0.80

Chemical Structure| 935-44-4

[ 935-44-4 ]

1-Phenyl-1-cyclopropanecarbonitrile

Similarity: 0.80

Chemical Structure| 14377-68-5

[ 14377-68-5 ]

1-Phenylcyclobutanecarbonitrile

Similarity: 0.80

Bromides

Chemical Structure| 1201643-73-3

[ 1201643-73-3 ]

2-(4-(Bromomethyl)phenyl)-2-methylpropanenitrile

Similarity: 0.82

Chemical Structure| 101860-81-5

[ 101860-81-5 ]

2-(2-Bromoethyl)benzonitrile

Similarity: 0.74

Chemical Structure| 73217-11-5

[ 73217-11-5 ]

2-(2-(Bromomethyl)phenyl)acetonitrile

Similarity: 0.74

Chemical Structure| 57775-06-1

[ 57775-06-1 ]

2-(2-Bromophenyl)-2-methylpropanenitrile

Similarity: 0.73

Chemical Structure| 51632-12-3

[ 51632-12-3 ]

2-(4-Bromophenyl)-3-methylbutanenitrile

Similarity: 0.71

Nitriles

Chemical Structure| 86-29-3

[ 86-29-3 ]

2,2-Diphenylacetonitrile

Similarity: 0.82

Chemical Structure| 1201643-73-3

[ 1201643-73-3 ]

2-(4-(Bromomethyl)phenyl)-2-methylpropanenitrile

Similarity: 0.82

Chemical Structure| 30932-41-3

[ 30932-41-3 ]

2,2-Diphenylcyclopropanecarbonitrile

Similarity: 0.80

Chemical Structure| 935-44-4

[ 935-44-4 ]

1-Phenyl-1-cyclopropanecarbonitrile

Similarity: 0.80

Chemical Structure| 14377-68-5

[ 14377-68-5 ]

1-Phenylcyclobutanecarbonitrile

Similarity: 0.80

; ;