N-(3-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
N-(3-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 8001-6460 |
| Compound Name: | N-(3-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide |
| Molecular Weight: | 468.6 |
| Molecular Formula: | C29 H32 N4 O2 |
| Smiles: | CC(C)(C)c1ccc(/C=N/NC(/C(=C/c2ccc(cc2)N(C)C)NC(c2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9769 |
| logD: | 4.1028 |
| logSw: | -5.7637 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.284 |
| InChI Key: | YYOXMXQUBPZFQP-UHFFFAOYSA-N |