2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0118 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{1-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C22 H21 N5 O3 S2 |
| Smiles: | C1COCCN1CN1C(C(\c2ccccc12)=N/NC(CSc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.357 |
| logD: | 3.3495 |
| logSw: | -3.7679 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.792 |
| InChI Key: | VVHJUSAVLUJSAN-UHFFFAOYSA-N |