2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0119 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C24 H27 N5 O2 S2 |
| Smiles: | CCCN(CCC)CN1C(C(\c2ccccc12)=N/NC(CSc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2711 |
| logD: | 4.6153 |
| logSw: | -5.0623 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.091 |
| InChI Key: | PSYBZHYAFDDQPS-UHFFFAOYSA-N |