N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide
Compound characteristics
| Compound ID: | 4772-0588 |
| Compound Name: | N-cyclohexyl-3-{1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}propanamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C26 H32 N4 O6 S |
| Smiles: | COc1cc(/C=N/N(CCC(NC2CCCCC2)=O)C2c3ccccc3S(N=2)(=O)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 2.9523 |
| logD: | 2.9523 |
| logSw: | -3.5893 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.076 |
| InChI Key: | IYPGFVOKSINDJA-UHFFFAOYSA-N |