2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-9440 |
| Compound Name: | 2-chloro-N-(1-[4-(dimethylamino)phenyl]-3-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 500 |
| Molecular Formula: | C28 H26 Cl N5 O2 |
| Smiles: | Cc1c(/C=N/NC(/C(=C\c2ccc(cc2)N(C)C)NC(c2ccccc2[Cl])=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.5842 |
| logD: | 2.7759 |
| logSw: | -5.9149 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.21 |
| InChI Key: | WZIFAZYRRBJABZ-UHFFFAOYSA-N |