2-(4-bromophenyl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N,N-di(prop-2-en-1-yl)acetamide
2-(4-bromophenyl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y030-4085 |
| Compound Name: | 2-(4-bromophenyl)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 294.19 |
| Molecular Formula: | C14 H16 Br N O |
| Smiles: | C=CCN(CC=C)C(Cc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5461 |
| logD: | 3.5461 |
| logSw: | -3.4154 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.1504 |
| InChI Key: | VHAAPHGDYGYVSC-UHFFFAOYSA-N |