2-(6-bromo-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
2-(6-bromo-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Compound characteristics
| Compound ID: | Y043-0523 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide |
| Molecular Weight: | 410.27 |
| Molecular Formula: | C19 H16 Br N5 O |
| Smiles: | C(C(Nc1ccc(Cn2cncn2)cc1)=O)n1ccc2ccc(cc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.2247 |
| logD: | 3.2247 |
| logSw: | -3.3201 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.204 |
| InChI Key: | NKWSWNMXEFELQQ-UHFFFAOYSA-N |