2,2-Difluoropropan-1-ol

Introduction

CAS No. :	33420-52-9	MDL No. :	MFCD07782150
Formula :	C3H6F2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CKLONJANQGBREW-UHFFFAOYSA-N
M.W :	96.08	Pubchem ID :	13394818
Synonyms :

Physicochemical Properties

Num. heavy atoms :	6
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	17.84
TPSA :	20.23 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) :	-6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	0.58
Log Po/w (WLOGP) :	1.47
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	0.69
Consensus Log Po/w :	0.93

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.74
Solubility :	17.7 mg/ml ; 0.184 mol/l
Class :	Very soluble
Log S (Ali) :	-0.58
Solubility :	25.4 mg/ml ; 0.264 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.62
Solubility :	23.2 mg/ml ; 0.241 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	3
Precautionary Statements:	P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340+P312-P305+P351+P338+P310-P332+P313-P370+P378-P403+P233-P403+P235-P405-P501	UN#:	1987
Hazard Statements:	H226-H315-H318-H335	Packing Group:	Ⅲ
GHS Pictogram:

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