367-31-7|4-Fluorobenzene-1,2-diamine

Introduction

CAS No. :	367-31-7	MDL No. :	MFCD00042228
Formula :	C6H7FN2	Boiling Point :	-
Linear Structure Formula :	FC6H3(NH2)2	InChI Key :	KWEWNOOZQVJONF-UHFFFAOYSA-N
M.W :	126.13	Pubchem ID :	164584
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.21
TPSA :	52.04 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) :	-6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	0.75
Log Po/w (WLOGP) :	1.43
Log Po/w (MLOGP) :	1.24
Log Po/w (SILICOS-IT) :	0.85
Consensus Log Po/w :	1.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.59
Solubility :	3.26 mg/ml ; 0.0258 mol/l
Class :	Very soluble
Log S (Ali) :	-1.42
Solubility :	4.77 mg/ml ; 0.0378 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.92
Solubility :	1.53 mg/ml ; 0.0121 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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