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2-Oxo-2-phenylacetic acid

2-Oxo-2-phenylacetic acid

CAS No. :611-73-4MDL No. :MFCD00002575Formula :C8H6O3Boiling Point :-Linear Structure Formula :C6H5(CO)2OHInChI Key :FAQ

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CAS No. :611-73-4 Brand :Qitai
Formula :C8H6O3 M.W :150.13

Introduction

CAS No. :611-73-4 MDL No. :MFCD00002575
Formula : C8H6O3 Boiling Point : -
Linear Structure Formula :C6H5(CO)2OH InChI Key :FAQJJMHZNSSFSM-UHFFFAOYSA-N
M.W : 150.13 Pubchem ID :11915
Synonyms :
Benzoylformic acid
Chemical Name :2-Oxo-2-phenylacetic acid

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.41
TPSA : 54.37 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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 1.98 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.27 mg/ml ; 0.00845 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.7
Solubility : 2.99 mg/ml ; 0.0199 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram: