Ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate

Introduction

CAS No. :	499785-52-3	MDL No. :	MFCD04110946
Formula :	C10H11N3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GMCVREKRSCYEPQ-UHFFFAOYSA-N
M.W :	205.21	Pubchem ID :	2824048
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.3
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.88
TPSA :	57.01 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	1.35
Log Po/w (WLOGP) :	1.14
Log Po/w (MLOGP) :	1.59
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	1.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.21
Solubility :	1.27 mg/ml ; 0.00618 mol/l
Class :	Soluble
Log S (Ali) :	-2.15
Solubility :	1.46 mg/ml ; 0.00709 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.59
Solubility :	0.53 mg/ml ; 0.00258 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

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

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