N-[1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 2447-2639 |
| Compound Name: | N-[1-(4-bromophenyl)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 514.76 |
| Molecular Formula: | C23 H17 Br Cl N3 O4 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Br])\C(Nc1ccc(c(c1)[N+]([O-])=O)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8072 |
| logD: | 4.2748 |
| logSw: | -6.128 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.335 |
| InChI Key: | QMKFVSWWPNYDTN-UHFFFAOYSA-N |