Ethyl 6-bromobenzo[d]isoxazole-3-carboxylate

Introduction

CAS No. :	651780-27-7	MDL No. :	MFCD11045248
Formula :	C10H8BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ADEQGMXEHRCMKL-UHFFFAOYSA-N
M.W :	270.08	Pubchem ID :	53401270
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.8
TPSA :	52.33 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) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.79
Log Po/w (XLOGP3) :	2.95
Log Po/w (WLOGP) :	2.77
Log Po/w (MLOGP) :	2.04
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.62
Solubility :	0.0649 mg/ml ; 0.00024 mol/l
Class :	Soluble
Log S (Ali) :	-3.71
Solubility :	0.0525 mg/ml ; 0.000194 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.25
Solubility :	0.0153 mg/ml ; 0.0000565 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.65

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

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