Bms-823778
2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;hydrochloride
Molecular Identity
Bms-823778
2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;hydrochloride
PubChem CID: 54669979
2D Structure
Properties
C18H19Cl2N3O
Molecular Formula
364.30
Molecular Weight
g/mol
363.0905
Exact Mass
Da
50.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
446
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)Cl)O.ClIsomeric SMILES
SMILES: CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)Cl)O.ClSynonyms(20)
1140898-87-8BMS-823778C82R061MZ51,2,4-Triazolo(4,3-a)pyridine-8-methanol, 3-(1-(4-chlorophenyl)cyclopropyl)-alpha,alpha-dimethyl-, hydrochloride (1:1)RefChem:120748BMS 823778 hydrochlorideBMS-823778 hydrochlorideUNII-C82R061MZ5BMS-823778 (hydrochloride)2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;hydrochlorideBMS-823778 HCLSCHEMBL647628orb1745023CHEMBL4297457GLXC-26580
Data from PubChem (NCBI)
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