2-Nitro-4-(trifluoromethyl)benzaldehyde

Introduction

CAS No. :	109466-87-7	MDL No. :	MFCD06797985
Formula :	C8H4F3NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CTSYMGKKRHIYIH-UHFFFAOYSA-N
M.W :	219.12	Pubchem ID :	11160305
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.65
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) :	-6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.1
Log Po/w (XLOGP3) :	1.61
Log Po/w (WLOGP) :	3.58
Log Po/w (MLOGP) :	2.14
Log Po/w (SILICOS-IT) :	0.91
Consensus Log Po/w :	1.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.31
Solubility :	1.07 mg/ml ; 0.00489 mol/l
Class :	Soluble
Log S (Ali) :	-2.54
Solubility :	0.628 mg/ml ; 0.00287 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.62
Solubility :	0.526 mg/ml ; 0.0024 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

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

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