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. 865449-97-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 865449-97-4
Chemical Structure| 865449-97-4
Structure of 865449-97-4 * 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 [ 865449-97-4 ]

Related Doc. of [ 865449-97-4 ]

Alternatived Products of [ 865449-97-4 ]
Product Citations

Product Details of [ 865449-97-4 ]

CAS No. :865449-97-4 MDL No. :MFCD11040758
Formula : C8H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AAXBJXNWZVAVDH-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :20393272
Synonyms :

Calculated chemistry of [ 865449-97-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.4
TPSA : 43.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.64 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.19 mg/ml ; 0.0285 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.212 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 865449-97-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 865449-97-4 ]

Aldehydes

Chemical Structure| 638192-65-1

[ 638192-65-1 ]

Benzo[d]oxazole-5-carbaldehyde

Similarity: 0.96

Chemical Structure| 1492303-37-3

[ 1492303-37-3 ]

Benzo[d]oxazole-4-carbaldehyde

Similarity: 0.91

Chemical Structure| 1008361-50-9

[ 1008361-50-9 ]

4-(Benzo[d]oxazol-5-yl)benzaldehyde

Similarity: 0.90

Chemical Structure| 1097180-23-8

[ 1097180-23-8 ]

Benzo[d]oxazole-7-carbaldehyde

Similarity: 0.89

Chemical Structure| 864274-04-4

[ 864274-04-4 ]

2-Methylbenzo[d]oxazole-6-carbaldehyde

Similarity: 0.86

Related Parent Nucleus of
[ 865449-97-4 ]

Benzoxazoles

Chemical Structure| 638192-65-1

[ 638192-65-1 ]

Benzo[d]oxazole-5-carbaldehyde

Similarity: 0.96

Chemical Structure| 10531-80-3

[ 10531-80-3 ]

6-Methylbenzoxazole

Similarity: 0.92

Chemical Structure| 1492303-37-3

[ 1492303-37-3 ]

Benzo[d]oxazole-4-carbaldehyde

Similarity: 0.91

Chemical Structure| 1008361-50-9

[ 1008361-50-9 ]

4-(Benzo[d]oxazol-5-yl)benzaldehyde

Similarity: 0.90

Chemical Structure| 1097180-23-8

[ 1097180-23-8 ]

Benzo[d]oxazole-7-carbaldehyde

Similarity: 0.89

; ;