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3-(4-Nitrophenyl)acrylaldehyde

3-(4-Nitrophenyl)acrylaldehyde

CAS No. :1734-79-8MDL No. :MFCD00007379Formula :C9H7NO3Boiling Point :-Linear Structure Formula :-InChI Key :ALGQVMMYDWQ

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CAS No. :1734-79-8 Brand :Qitai
Formula :C9H7NO3 M.W :177.16

Introduction

CAS No. :1734-79-8 MDL No. :MFCD00007379
Formula : C9H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ALGQVMMYDWQDEC-OWOJBTEDSA-N
M.W : 177.16 Pubchem ID :5354135
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.36
TPSA : 62.89 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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.62 mg/ml ; 0.00913 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.63 mg/ml ; 0.00355 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.72 mg/ml ; 0.0153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram: