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2,4,5-Trimethylbenzoic acid

2,4,5-Trimethylbenzoic acid

CAS No. :528-90-5MDL No. :MFCD00075863Formula :C10H12O2Boiling Point :-Linear Structure Formula :-InChI Key :QENJZWZWAWW

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CAS No. :528-90-5 Brand :Qitai
Formula :C10H12O2 M.W :164.20

Introduction

CAS No. :528-90-5 MDL No. :MFCD00075863
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QENJZWZWAWWESF-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :10714
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.3
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) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.284 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.176 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.196 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23
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: