AC1NRM3A
[7-(4-chlorophenyl)-5-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-thiophen-2-ylmethanone
Also Known As: F3161-0124|A3616/0153297|(7-(4-chlorophenyl)-5-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)(thiophen-2-yl)methanone|7-(4-CHLOROPHENYL)-6-(THIOPHENE-2-CARBONYL)-5-(TRIFLUOROMETHYL)-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE|[4-(p-chlorophenyl)-6-(trifluoromethyl)-1,3,3a,7-tetraaza-4,7-dihydro-5-indenyl](2-thienyl)methanone|[7-(4-chlorophenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-thiophen-2-ylmethanone|[7-(4-chlorophenyl)-5-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-thiophen-2-ylmethanone|[7-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL](2-THIENYL)METHANONE|[7-(4-chlorophenyl)-5-(trifluoromethyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](thiophen-2-yl)methanone
| Molecular Formula | C17H10ClF3N4OS |
|---|---|
| Molecular Weight | 410.0216 g/mol |
| LogP | 4.7072 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 410.0216 |
| Monoisotopic Mass | 410.0216 |
| Heavy Atoms | 27 |
| Complexity | 1025.3883 |
Chemical Identifiers
| CAS Number | 697230-59-4 |
|---|---|
| SMILES | C1=CSC(=C1)C(=O)C2=C(NC3=NC=NN3C2C4=CC=C(C=C4)Cl)C(F)(F)F |
Product Overview
AC1NRM3A (CAS 697230-59-4), with molecular formula C17H10ClF3N4OS and molecular weight 410.0216 g/mol. IUPAC: [7-(4-chlorophenyl)-5-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-thiophen-2-ylmethanone.