N-[3-(4-chloro-3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(4-chloro-3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(4-chloro-3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2399-2277 |
| Compound Name: | N-[3-(4-chloro-3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 421.84 |
| Molecular Formula: | C22 H16 Cl N3 O4 |
| Smiles: | C(=C(/C(Nc1ccc(c(c1)[N+]([O-])=O)[Cl])=O)NC(c1ccccc1)=O)/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4492 |
| logD: | 2.9168 |
| logSw: | -4.7412 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.335 |
| InChI Key: | YFQKSIXZDCKIPD-UHFFFAOYSA-N |