2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
| Compound ID: | 3235-0145 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-{5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
| Molecular Weight: | 504.43 |
| Molecular Formula: | C20 H18 Br N5 O2 S2 |
| Smiles: | CN(C)CN1C(C(\c2cc(ccc12)[Br])=N/NC(CSc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4965 |
| logD: | 4.0826 |
| logSw: | -4.2829 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.038 |
| InChI Key: | GVIHUYMFEKRZSG-UHFFFAOYSA-N |