2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | Y508-1429 |
| Compound Name: | 2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 521.02 |
| Molecular Formula: | C28 H29 Cl N4 O4 |
| Smiles: | CCOc1ccc(/C=N/NC(/C(=C\c2ccc(cc2)N(C)C)NC(c2ccccc2[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8538 |
| logD: | 2.0454 |
| logSw: | -4.8939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.124 |
| InChI Key: | ISSRQVQUOUFDGT-UHFFFAOYSA-N |