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2-(Methoxycarbonyl)benzoic acid

2-(Methoxycarbonyl)benzoic acid

CAS No. :4376-18-5MDL No. :MFCD00002466Formula :C9H8O4Boiling Point :-Linear Structure Formula :-InChI Key :FNJSWIPFHMKR

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CAS No. :4376-18-5 Brand :Qitai
Formula :C9H8O4 M.W :180.16

Introduction

CAS No. :4376-18-5 MDL No. :MFCD00002466
Formula : C9H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :FNJSWIPFHMKRAT-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :20392
Synonyms :
2-(Methoxycarbonyl)benzoic acid
Chemical Name :2-(Methoxycarbonyl)benzoic acid

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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.77 mg/ml ; 0.0154 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 1.57 mg/ml ; 0.00872 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 : 1.45
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: