Free release
4-(Methoxycarbonyl)benzoic acid

4-(Methoxycarbonyl)benzoic acid

CAS No. :1679-64-7MDL No. :MFCD00002557Formula :C9H8O4Boiling Point :No data availableLinear Structure Formula :-InChI K

Sales:Service@apichina.com
CAS No. :1679-64-7 Brand :Qitai
Formula :C9H8O4 M.W :180.16

Introduction

CAS No. :1679-64-7 MDL No. :MFCD00002557
Formula : C9H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :REIDAMBAPLIATC-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :15513
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.68
TPSA : 63.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.882 mg/ml ; 0.0049 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.238 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.57 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: