Free release
2-Amino-4-hydroxybenzoic acid

2-Amino-4-hydroxybenzoic acid

CAS No. :38160-63-3MDL No. :MFCD00071506Formula :C7H7NO3Boiling Point :-Linear Structure Formula :-InChI Key :DPELYVFAUL

Sales:Service@apichina.com
CAS No. :38160-63-3 Brand :Qitai
Formula :C7H7NO3 M.W :153.14

Introduction

CAS No. :38160-63-3 MDL No. :MFCD00071506
Formula : C7H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DPELYVFAULJYNX-UHFFFAOYSA-N
M.W : 153.14 Pubchem ID :11182709
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 : 3.0
Molar Refractivity : 39.83
TPSA : 83.55 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.17
Log Po/w (XLOGP3) : 0.02
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : -0.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.14
Solubility : 11.1 mg/ml ; 0.0725 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 7.22 mg/ml ; 0.0472 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 23.1 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

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