6068-72-0 4-Cyanobenzoyl chloride

Introduction

CAS No. :	6068-72-0	MDL No. :	MFCD00001822
Formula :	C8H4ClNO	Boiling Point :	-
Linear Structure Formula :	NCC6H4C(O)Cl	InChI Key :	USEDMAWWQDFMFY-UHFFFAOYSA-N
M.W :	165.58	Pubchem ID :	80172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.34
TPSA :	40.86 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) :	-5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	2.54
Log Po/w (WLOGP) :	1.94
Log Po/w (MLOGP) :	1.35
Log Po/w (SILICOS-IT) :	2.3
Consensus Log Po/w :	1.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.8
Solubility :	0.26 mg/ml ; 0.00157 mol/l
Class :	Soluble
Log S (Ali) :	-3.05
Solubility :	0.149 mg/ml ; 0.000902 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.04
Solubility :	0.151 mg/ml ; 0.000912 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501	UN#:	3261
Hazard Statements:	H302-H312-H314-H332	Packing Group:	Ⅱ
GHS Pictogram:

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