Methyl 4-acetamido-5-chloro-2-hydroxybenzoate

Introduction

CAS No. :	24190-77-0	MDL No. :	MFCD02093078
Formula :	C10H10ClNO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LNWKABRRGNSRPQ-UHFFFAOYSA-N
M.W :	243.64	Pubchem ID :	13329485
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	59.07
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.2
Log Po/w (XLOGP3) :	1.78
Log Po/w (WLOGP) :	1.6
Log Po/w (MLOGP) :	1.41
Log Po/w (SILICOS-IT) :	1.51
Consensus Log Po/w :	1.7

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.797 mg/ml ; 0.00327 mol/l
Class :	Soluble
Log S (Ali) :	-2.99
Solubility :	0.251 mg/ml ; 0.00103 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.91
Solubility :	0.3 mg/ml ; 0.00123 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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