N-[1-(4-bromophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-bromophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 2447-2636 |
| Compound Name: | N-[1-(4-bromophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 480.32 |
| Molecular Formula: | C23 H18 Br N3 O4 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Br])\C(Nc1cccc(c1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6003 |
| logD: | 5.4161 |
| logSw: | -5.4807 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.636 |
| InChI Key: | CFJLXZCCEIZKLH-UHFFFAOYSA-N |