2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)acetic acid hydrochloride

Introduction

CAS No. :	1187927-35-0	MDL No. :	MFCD12913880
Formula :	C6H10ClN3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HLVMFJBXAYCLRA-UHFFFAOYSA-N
M.W :	191.62	Pubchem ID :	67010170
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.76
TPSA :	68.01 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.3
Log Po/w (WLOGP) :	0.78
Log Po/w (MLOGP) :	0.05
Log Po/w (SILICOS-IT) :	0.0
Consensus Log Po/w :	0.43

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.02
Solubility :	1.82 mg/ml ; 0.00948 mol/l
Class :	Soluble
Log S (Ali) :	-2.33
Solubility :	0.9 mg/ml ; 0.00469 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.58
Solubility :	50.9 mg/ml ; 0.265 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.21

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine