AC1OA1L6

2-[[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Also Known As: F0653-0450|2-((5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide|2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide|2-[[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide|2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide|N-(1,3-thiazol-2-yl)[5-(3-indolyl)-4-(m-methoxyphenyl)-4H-1,2,4-triazol-3-ylthio]acetamide

Molecular Formula	C22H18N6O2S2
Molecular Weight	462.09326 g/mol
LogP	4.6115
Topological Polar Surface Area	97.72 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	462.09326
Monoisotopic Mass	462.09326
Heavy Atoms	32
Complexity	1376.3767

Chemical Identifiers

CAS Number	852145-52-9
SMILES	COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)C4=CNC5=CC=CC=C54