2-(5-bromo-3-formyl-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
2-(5-bromo-3-formyl-1H-indol-1-yl)acetamide
2-(5-bromo-3-formyl-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 8014-6310 |
| Compound Name: | 2-(5-bromo-3-formyl-1H-indol-1-yl)acetamide |
| Molecular Weight: | 281.11 |
| Molecular Formula: | C11 H9 Br N2 O2 |
| Smiles: | C(C(N)=O)n1cc(C=O)c2cc(ccc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 1.3375 |
| logD: | 1.3375 |
| logSw: | -2.0152 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.789 |
| InChI Key: | LCOXJCPBJYZPIQ-UHFFFAOYSA-N |