619-08-9|2-Chloro-4-nitrophenol

Introduction

CAS No. :	619-08-9	MDL No. :	MFCD00043910
Formula :	C6H4ClNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BOFRXDMCQRTGII-UHFFFAOYSA-N
M.W :	173.55	Pubchem ID :	12074
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.3
TPSA :	66.05 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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.35
Log Po/w (XLOGP3) :	2.26
Log Po/w (WLOGP) :	1.95
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	-0.13
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) :	-2.68
Solubility :	0.365 mg/ml ; 0.0021 mol/l
Class :	Soluble
Log S (Ali) :	-3.28
Solubility :	0.0904 mg/ml ; 0.000521 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.81
Solubility :	2.66 mg/ml ; 0.0153 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

Signal Word:	Danger	Class:	9
Precautionary Statements:	P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P333+P313-P391-P501	UN#:	3077
Hazard Statements:	H302-H315-H317-H318-H410	Packing Group:	Ⅲ
GHS Pictogram:

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