4-Chloro-1-naphthoic acid

Introduction

CAS No. :	1013-04-3	MDL No. :	MFCD18252916
Formula :	C11H7ClO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SHCCGXNIGGRSMX-UHFFFAOYSA-N
M.W :	206.63	Pubchem ID :	12749143
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.92
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) :	-4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	3.73
Log Po/w (WLOGP) :	3.19
Log Po/w (MLOGP) :	3.19
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.93
Solubility :	0.0241 mg/ml ; 0.000117 mol/l
Class :	Soluble
Log S (Ali) :	-4.21
Solubility :	0.0129 mg/ml ; 0.0000624 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.07
Solubility :	0.0176 mg/ml ; 0.0000853 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.13

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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