N-[3-(2-methoxy-4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2-methoxy-4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(2-methoxy-4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2399-2276 |
| Compound Name: | N-[3-(2-methoxy-4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 417.42 |
| Molecular Formula: | C23 H19 N3 O5 |
| Smiles: | COc1cc(ccc1NC(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1882 |
| logD: | 2.6948 |
| logSw: | -4.4316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.568 |
| InChI Key: | SLRHXIUCCYNNMI-UHFFFAOYSA-N |