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. 77989-15-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77989-15-2
Chemical Structure| 77989-15-2
Structure of 77989-15-2 * 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 [ 77989-15-2 ]

Related Doc. of [ 77989-15-2 ]

Alternatived Products of [ 77989-15-2 ]
Product Citations

Product Details of [ 77989-15-2 ]

CAS No. :77989-15-2 MDL No. :MFCD29047055
Formula : C21H14BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MSTJGWCHJCZPEQ-UHFFFAOYSA-N
M.W : 388.26 Pubchem ID :12689834
Synonyms :

Calculated chemistry of [ 77989-15-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.83
TPSA : 38.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.92
Log Po/w (XLOGP3) : 5.65
Log Po/w (WLOGP) : 5.64
Log Po/w (MLOGP) : 4.57
Log Po/w (SILICOS-IT) : 5.62
Consensus Log Po/w : 5.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.32
Solubility : 0.000186 mg/ml ; 0.00000048 mol/l
Class : Poorly soluble
Log S (Ali) : -6.23
Solubility : 0.000231 mg/ml ; 0.000000594 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.61
Solubility : 0.0000000944 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.63

Safety of [ 77989-15-2 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 77989-15-2 ]

Aryls

Chemical Structure| 30363-03-2

[ 30363-03-2 ]

2,4,6-Tris(4-bromophenyl)-1,3,5-triazine

Similarity: 0.95

Chemical Structure| 890148-78-4

[ 890148-78-4 ]

2,4,6-Tris(3-bromophenyl)-1,3,5-triazine

Similarity: 0.93

Chemical Structure| 1073062-59-5

[ 1073062-59-5 ]

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine

Similarity: 0.92

Chemical Structure| 14544-47-9

[ 14544-47-9 ]

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline

Similarity: 0.75

Chemical Structure| 80984-79-8

[ 80984-79-8 ]

2-Bromo-4,6-diphenyl-1,3,5-triazine

Similarity: 0.71

Bromides

Chemical Structure| 30363-03-2

[ 30363-03-2 ]

2,4,6-Tris(4-bromophenyl)-1,3,5-triazine

Similarity: 0.95

Chemical Structure| 890148-78-4

[ 890148-78-4 ]

2,4,6-Tris(3-bromophenyl)-1,3,5-triazine

Similarity: 0.93

Chemical Structure| 1073062-59-5

[ 1073062-59-5 ]

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine

Similarity: 0.92

Chemical Structure| 552331-87-0

[ 552331-87-0 ]

7-Bromo-2-methylquinazoline

Similarity: 0.73

Chemical Structure| 80984-79-8

[ 80984-79-8 ]

2-Bromo-4,6-diphenyl-1,3,5-triazine

Similarity: 0.71

Related Parent Nucleus of
[ 77989-15-2 ]

Triazines

Chemical Structure| 30363-03-2

[ 30363-03-2 ]

2,4,6-Tris(4-bromophenyl)-1,3,5-triazine

Similarity: 0.95

Chemical Structure| 890148-78-4

[ 890148-78-4 ]

2,4,6-Tris(3-bromophenyl)-1,3,5-triazine

Similarity: 0.93

Chemical Structure| 1073062-59-5

[ 1073062-59-5 ]

2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine

Similarity: 0.92

Chemical Structure| 14544-47-9

[ 14544-47-9 ]

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline

Similarity: 0.75

Chemical Structure| 80984-79-8

[ 80984-79-8 ]

2-Bromo-4,6-diphenyl-1,3,5-triazine

Similarity: 0.71

; ;