3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8009-4765 |
| Compound Name: | 3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 326.33 |
| Molecular Formula: | C15 H10 N4 O3 S |
| Smiles: | c1ccc2c(c1)\C(C(N2)=O)=N/NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.654 |
| logD: | 0.2491 |
| logSw: | -2.596 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.879 |
| InChI Key: | JRDMZAMKKRWHNG-UHFFFAOYSA-N |