N-{1-[4-(dimethylamino)phenyl]-3-(2-{[2-hydroxy-5-(phenyldiazenyl)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-(2-{[2-hydroxy-5-(phenyldiazenyl)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
N-{1-[4-(dimethylamino)phenyl]-3-(2-{[2-hydroxy-5-(phenyldiazenyl)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1936-2327 |
| Compound Name: | N-{1-[4-(dimethylamino)phenyl]-3-(2-{[2-hydroxy-5-(phenyldiazenyl)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 532.6 |
| Molecular Formula: | C31 H28 N6 O3 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C/c2cc(ccc2O)/N=N/c2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2293 |
| logD: | 4.3552 |
| logSw: | -5.3573 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.519 |
| InChI Key: | ZEKDCMRPIVSDRT-UHFFFAOYSA-N |