Free release
2,3-Dimethylbenzeneacetic acid

2,3-Dimethylbenzeneacetic acid

CAS No. :30981-98-7MDL No. :MFCD03844736Formula :C10H12O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :30981-98-7 Brand :Qitai
Formula :C10H12O2 M.W :164.20

Introduction

CAS No. :30981-98-7 MDL No. :MFCD03844736
Formula : C10H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AMPNBNGNPLXMOP-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :20572731
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.92
TPSA : 37.3 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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.475 mg/ml ; 0.00289 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.32 mg/ml ; 0.00195 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.188 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: