4-({5-acetyl-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazol-4-yl}amino)-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-({5-acetyl-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazol-4-yl}amino)-N-cyclopropylbenzamide
4-({5-acetyl-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazol-4-yl}amino)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | D153-0164 |
| Compound Name: | 4-({5-acetyl-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazol-4-yl}amino)-N-cyclopropylbenzamide |
| Molecular Weight: | 445.4 |
| Molecular Formula: | C21 H18 F3 N5 O3 |
| Smiles: | CC(c1c(Nc2ccc(cc2)C(NC2CC2)=O)nn(c2ccc(cc2)OC(F)(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6221 |
| logD: | 3.6221 |
| logSw: | -3.8908 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.127 |
| InChI Key: | RUMZUXOWYMTRPP-UHFFFAOYSA-N |