Free release
4-Formyl-3-hydroxybenzonitrile

4-Formyl-3-hydroxybenzonitrile

CAS No. :84102-89-6MDL No. :MFCD08361770Formula :C8H5NO2Boiling Point :-Linear Structure Formula :-InChI Key :DZETWSGVBU

Sales:Service@apichina.com
CAS No. :84102-89-6 Brand :Qitai
Formula :C8H5NO2 M.W :147.13

Introduction

CAS No. :84102-89-6 MDL No. :MFCD08361770
Formula : C8H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DZETWSGVBUVPMH-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :12813648
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.57
TPSA : 61.09 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 : Yes
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 4.94 mg/ml ; 0.0336 mol/l
Class : Very soluble
Log S (Ali) : -1.47
Solubility : 5.02 mg/ml ; 0.0341 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.15 mg/ml ; 0.0146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: