3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide
3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8003-8638 |
| Compound Name: | 3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 347.17 |
| Molecular Formula: | C15 H11 Br N2 O3 |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5997 |
| logD: | 4.5988 |
| logSw: | -4.5365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.498 |
| InChI Key: | MXKLQQPJULJWLF-UHFFFAOYSA-N |