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2-Vinylbenzaldehyde

2-Vinylbenzaldehyde

CAS No. :28272-96-0MDL No. :MFCD01321324Formula :C9H8OBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :28272-96-0 Brand :Qitai
Formula :C9H8O M.W :132.16

Introduction

CAS No. :28272-96-0 MDL No. :MFCD01321324
Formula : C9H8O Boiling Point : No data available
Linear Structure Formula :- InChI Key :DHEJIZSVHGOKMJ-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :39391
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.92
TPSA : 17.07 Ų

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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 2.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.294 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.276 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.232 mg/ml ; 0.00175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: