Benzophenone

Introduction

CAS No. :	119-61-9	MDL No. :	MFCD00003076
Formula :	C13H10O	Boiling Point :	-
Linear Structure Formula :	(C6H5)CO(C6H5)	InChI Key :	RWCCWEUUXYIKHB-UHFFFAOYSA-N
M.W :	182.22	Pubchem ID :	3102
Synonyms :	Diphenyl ketone;Benzoylbenzene;Diphenylmethanone

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.32
TPSA :	17.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	3.18
Log Po/w (WLOGP) :	2.92
Log Po/w (MLOGP) :	3.0
Log Po/w (SILICOS-IT) :	3.44
Consensus Log Po/w :	2.94

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.48
Solubility :	0.061 mg/ml ; 0.000335 mol/l
Class :	Soluble
Log S (Ali) :	-3.21
Solubility :	0.112 mg/ml ; 0.000617 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.86
Solubility :	0.0025 mg/ml ; 0.0000137 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.11

Signal Word:	Danger	Class:	9
Precautionary Statements:	P501-P273-P260-P270-P202-P201-P264-P280-P391-P308+P313-P337+P313-P305+P351+P338-P301+P312+P330-P405	UN#:	3077
Hazard Statements:	H302-H319-H373-H350-H411	Packing Group:	Ⅲ
GHS Pictogram:

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