2-Formyl-5-(methylsulphonyl)benzotrifluoride

Introduction

CAS No. :	1215310-75-0	MDL No. :	MFCD15479075
Formula :	C9H7F3O3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KKZHDYBLTHETMS-UHFFFAOYSA-N
M.W :	252.21	Pubchem ID :	51342018
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.93
TPSA :	59.59 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) :	-6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	1.51
Log Po/w (WLOGP) :	4.15
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	2.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.927 mg/ml ; 0.00368 mol/l
Class :	Soluble
Log S (Ali) :	-2.37
Solubility :	1.08 mg/ml ; 0.00427 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.55
Solubility :	0.0711 mg/ml ; 0.000282 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.92

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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