N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl}propanamide
N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 4772-0538 |
| Compound Name: | N-tert-butyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C23 H28 N4 O4 S |
| Smiles: | CCOc1ccc(/C=N/N(CCC(NC(C)(C)C)=O)C2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8106 |
| logD: | 2.8106 |
| logSw: | -3.5963 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.592 |
| InChI Key: | KYQAOHPPBULUJQ-UHFFFAOYSA-N |