4-Chloro-3-nitrobenzaldehyde

Introduction

CAS No. :	16588-34-4	MDL No. :	MFCD00007078
Formula :	C7H4ClNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HETBKLHJEWXWBM-UHFFFAOYSA-N
M.W :	185.57	Pubchem ID :	85505
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.66
TPSA :	62.89 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.89
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	2.06
Log Po/w (MLOGP) :	0.86
Log Po/w (SILICOS-IT) :	0.48
Consensus Log Po/w :	1.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.677 mg/ml ; 0.00365 mol/l
Class :	Soluble
Log S (Ali) :	-2.86
Solubility :	0.254 mg/ml ; 0.00137 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.84 mg/ml ; 0.00453 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.6

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H315-H317-H319-H335	Packing Group:
GHS Pictogram:

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