N-[3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-chlorobenzamide
N-[3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | Y070-0832 |
| Compound Name: | N-[3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-chlorobenzamide |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C29 H23 Cl N2 O3 |
| Smiles: | C(c1ccccc1)NC(/C(=C\c1cccc(c1)Oc1ccccc1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1216 |
| logD: | 4.8447 |
| logSw: | -6.4762 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.324 |
| InChI Key: | KOMYQTQVOIBQSI-UHFFFAOYSA-N |