55977-10-1 3-Bromo-7-hydroxy-4-methylchromen-2-one

Introduction

CAS No. :	55977-10-1	MDL No. :	MFCD00510041
Formula :	C10H7BrO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FVTBEDLKPPVXNH-UHFFFAOYSA-N
M.W :	255.07	Pubchem ID :	5337545
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.1
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.17
TPSA :	50.44 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) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	2.57
Log Po/w (MLOGP) :	2.04
Log Po/w (SILICOS-IT) :	3.07
Consensus Log Po/w :	2.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.092 mg/ml ; 0.000361 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.217 mg/ml ; 0.000852 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.28
Solubility :	0.0134 mg/ml ; 0.0000525 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.46

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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