AC1LJZ7H
N-(2-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide
Also Known As: ChemDiv1_008672|HMS611K04|UPCMLD0ENAT0508-2504:001|AF-399/15031084|SR-01000474117-1|F0863-0617|2-(benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-(2-fluorophenyl)acetamide|N-(2-fluorophenyl)-2-{7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetamide|N-(2-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide|N-(2-FLUOROPHENYL)-2-((1,2,4)TRIAZOLO(3,4-B)(1,3)BENZOTHIAZOL-3-YLTHIO)ACETAMIDE|N-(2-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)acetamide|N-(2-fluorophenyl)-2-(4-hydro-1,2,4-triazolo[3,4-b]benzothiazol-3-ylthio)aceta mide
| Molecular Formula | C16H11FN4OS2 |
|---|---|
| Molecular Weight | 358.03583 g/mol |
| LogP | 3.8139 |
| Topological Polar Surface Area | 59.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.03583 |
| Monoisotopic Mass | 358.03583 |
| Heavy Atoms | 24 |
| Complexity | 1042.856 |
Chemical Identifiers
| CAS Number | 314261-52-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3)F |
Product Overview
AC1LJZ7H (CAS 314261-52-4), with molecular formula C16H11FN4OS2 and molecular weight 358.03583 g/mol. IUPAC: N-(2-fluorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide.