Ethyl 5-chloro-2-oxo-2H-chromene-3-carboxylate

Introduction

CAS No. :	70384-83-7	MDL No. :	MFCD27952738
Formula :	C12H9ClO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OOBBQYYHHVMNHD-UHFFFAOYSA-N
M.W :	252.65	Pubchem ID :	20341477
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	63.58
TPSA :	56.51 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) :	-5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	2.97
Log Po/w (WLOGP) :	2.62
Log Po/w (MLOGP) :	2.34
Log Po/w (SILICOS-IT) :	3.29
Consensus Log Po/w :	2.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.51
Solubility :	0.0772 mg/ml ; 0.000306 mol/l
Class :	Soluble
Log S (Ali) :	-3.82
Solubility :	0.0383 mg/ml ; 0.000151 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.71
Solubility :	0.00489 mg/ml ; 0.0000194 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.81

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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