N-(4-bromophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
N-(4-bromophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 3772-7278 |
| Compound Name: | N-(4-bromophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide |
| Molecular Weight: | 331.17 |
| Molecular Formula: | C15 H11 Br N2 O2 |
| Smiles: | Cc1ccc(\C=C(/C#N)C(Nc2ccc(cc2)[Br])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1014 |
| logD: | 4.0258 |
| logSw: | -4.2901 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.649 |
| InChI Key: | DRFGDFGNXLVREU-UHFFFAOYSA-N |