2-bromo-N-[(1-ethyl-1H-indazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[(1-ethyl-1H-indazol-3-yl)methyl]benzamide
2-bromo-N-[(1-ethyl-1H-indazol-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | P184-0648 |
| Compound Name: | 2-bromo-N-[(1-ethyl-1H-indazol-3-yl)methyl]benzamide |
| Molecular Weight: | 358.24 |
| Molecular Formula: | C17 H16 Br N3 O |
| Smiles: | CCn1c2ccccc2c(CNC(c2ccccc2[Br])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3498 |
| logD: | 3.3494 |
| logSw: | -3.629 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.122 |
| InChI Key: | XMNTUQNCDHUFHW-UHFFFAOYSA-N |