4-chloro-N-{3-oxo-1-(3-phenoxyphenyl)-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
4-chloro-N-{3-oxo-1-(3-phenoxyphenyl)-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
4-chloro-N-{3-oxo-1-(3-phenoxyphenyl)-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | Y070-0898 |
| Compound Name: | 4-chloro-N-{3-oxo-1-(3-phenoxyphenyl)-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C25 H21 Cl N2 O3 |
| Smiles: | C=CCNC(/C(=C\c1cccc(c1)Oc1ccccc1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9512 |
| logD: | 3.2737 |
| logSw: | -5.4363 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.437 |
| InChI Key: | BCAZJMZWVQRQFY-UHFFFAOYSA-N |