934282-55-0
5-(3-chlorophenyl)-3-[(1R)-1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)oxy]ethyl]-1,2-oxazole
Molecular Identity
934282-55-0
5-(3-chlorophenyl)-3-[(1R)-1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)oxy]ethyl]-1,2-oxazole
PubChem CID: 16041426
2D Structure
Properties
C19H16ClN5O2
Molecular Formula
381.80
Molecular Weight
g/mol
381.0993
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
78.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
934282-55-0AZD2066AZD-2066Pyridine, 4-(5-((1R)-1-(5-(3-chlorophenyl)-3-isoxazolyl)ethoxy)-4-methyl-4H-1,2,4-triazol-3-yl)-MQ908Y1ZB2RefChem:1160334-(5-((1R)-1-(5-(3-chlorophenyl)-1,2-oxazol-3-yl)ethoxy)-4-methyl-4H-1,2,4-triazol-3-yl)pyridineAZD 20665-(3-chlorophenyl)-3-[(1R)-1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)oxy]ethyl]-1,2-oxazole5-(3-chlorophenyl)-3-[(1r)-1-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]oxy]ethyl]isoxazoleUNII-MQ908Y1ZB2SXWHYTICXCLKDG-GFCCVEGCSA-Norb1710352SCHEMBL1848325CHEMBL3545164
Data from PubChem (NCBI)
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