N-(3-{1-[2-(1-benzothiophene-3-carbonyl)hydrazinylidene]ethyl}phenyl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(3-{1-[2-(1-benzothiophene-3-carbonyl)hydrazinylidene]ethyl}phenyl)-2-ethylbutanamide
N-(3-{1-[2-(1-benzothiophene-3-carbonyl)hydrazinylidene]ethyl}phenyl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | Y509-0506 |
| Compound Name: | N-(3-{1-[2-(1-benzothiophene-3-carbonyl)hydrazinylidene]ethyl}phenyl)-2-ethylbutanamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C23 H25 N3 O2 S |
| Smiles: | CCC(CC)C(Nc1cccc(c1)C(/C)=N/NC(c1csc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1941 |
| logD: | 5.194 |
| logSw: | -5.1868 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.951 |
| InChI Key: | QXDNZYHACWEHQP-UHFFFAOYSA-N |