4-Chlorotetrahydropyran

Introduction

CAS No. :	1768-64-5	MDL No. :	MFCD00074911
Formula :	C5H9ClO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DHRSKOBIDIDMJZ-UHFFFAOYSA-N
M.W :	120.58	Pubchem ID :	137202
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	29.92
TPSA :	9.23 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) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	1.22
Log Po/w (WLOGP) :	1.4
Log Po/w (MLOGP) :	1.14
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	1.54

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.36
Solubility :	5.31 mg/ml ; 0.044 mol/l
Class :	Very soluble
Log S (Ali) :	-1.01
Solubility :	11.8 mg/ml ; 0.0975 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.34
Solubility :	5.45 mg/ml ; 0.0452 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

Signal Word:	Danger	Class:	3
Precautionary Statements:	P261-P305+P351+P338	UN#:	1993
Hazard Statements:	H225-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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