N,3-bis(4-bromophenyl)prop-2-enamide
Chemical Structure Depiction of
N,3-bis(4-bromophenyl)prop-2-enamide
N,3-bis(4-bromophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8003-8628 |
| Compound Name: | N,3-bis(4-bromophenyl)prop-2-enamide |
| Molecular Weight: | 381.06 |
| Molecular Formula: | C15 H11 Br2 N O |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3659 |
| logD: | 5.3657 |
| logSw: | -5.8085 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.1162 |
| InChI Key: | HGUVMOLWAPUDKG-UHFFFAOYSA-N |