2-Amino-4-nitrobenzamide

Introduction

CAS No. :	31930-18-4	MDL No. :	MFCD07368613
Formula :	C7H7N3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FHIFCKSBNKKCJM-UHFFFAOYSA-N
M.W :	181.15	Pubchem ID :	12571231
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.76
TPSA :	114.93 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) :	-6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.44
Log Po/w (XLOGP3) :	1.26
Log Po/w (WLOGP) :	0.81
Log Po/w (MLOGP) :	-0.53
Log Po/w (SILICOS-IT) :	-1.46
Consensus Log Po/w :	0.1

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	1.96 mg/ml ; 0.0108 mol/l
Class :	Very soluble
Log S (Ali) :	-3.27
Solubility :	0.0968 mg/ml ; 0.000534 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.49
Solubility :	5.9 mg/ml ; 0.0326 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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