3-{2-[(4-butoxyphenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}-N-cyclohexylpropanamide
Chemical Structure Depiction of
3-{2-[(4-butoxyphenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}-N-cyclohexylpropanamide
3-{2-[(4-butoxyphenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}-N-cyclohexylpropanamide
Compound characteristics
| Compound ID: | 6298-0063 |
| Compound Name: | 3-{2-[(4-butoxyphenyl)methylidene]-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl}-N-cyclohexylpropanamide |
| Molecular Weight: | 510.66 |
| Molecular Formula: | C27 H34 N4 O4 S |
| Smiles: | CCCCOc1ccc(/C=N/N(CCC(NC2CCCCC2)=O)C2c3ccccc3S(N=2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5081 |
| logD: | 4.5081 |
| logSw: | -4.2095 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.516 |
| InChI Key: | DWPRVQNPGNOIRP-UHFFFAOYSA-N |