O-Phenylhydroxylamine hydrochloride

Introduction

CAS No. :	6092-80-4	MDL No. :	MFCD00043271
Formula :	C6H8ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DBTXKJJSFWZJNS-UHFFFAOYSA-N
M.W :	145.59	Pubchem ID :	6365179
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.8
TPSA :	35.25 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.16
Log Po/w (WLOGP) :	1.74
Log Po/w (MLOGP) :	1.69
Log Po/w (SILICOS-IT) :	0.72
Consensus Log Po/w :	1.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.53
Solubility :	0.429 mg/ml ; 0.00295 mol/l
Class :	Soluble
Log S (Ali) :	-2.53
Solubility :	0.427 mg/ml ; 0.00293 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.71
Solubility :	2.81 mg/ml ; 0.0193 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.66

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P301+P310	UN#:	2811
Hazard Statements:	H301	Packing Group:	Ⅲ
GHS Pictogram:

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