3-Amino-4-chlorobenzoic acid

Introduction

CAS No. :	2840-28-0	MDL No. :	MFCD00007671
Formula :	C7H6ClNO2	Boiling Point :	No data available
Linear Structure Formula :	(H2N)Cl(C6H3)COOH	InChI Key :	DMGFVJVLVZOSOE-UHFFFAOYSA-N
M.W :	171.58	Pubchem ID :	76092
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	42.82
TPSA :	63.32 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) :	-6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.16
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	1.63
Log Po/w (MLOGP) :	0.48
Log Po/w (SILICOS-IT) :	1.14
Consensus Log Po/w :	1.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.702 mg/ml ; 0.00409 mol/l
Class :	Soluble
Log S (Ali) :	-2.77
Solubility :	0.292 mg/ml ; 0.0017 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.02
Solubility :	1.63 mg/ml ; 0.00948 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.12

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine