3-[1-methyl-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[1-methyl-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[1-methyl-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8009-5297 |
| Compound Name: | 3-[1-methyl-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 340.36 |
| Molecular Formula: | C16 H12 N4 O3 S |
| Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C1C(Nc2ccccc\12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.587 |
| logD: | 1.587 |
| logSw: | -2.3977 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.019 |
| InChI Key: | ZJQXSDUPRRANTH-UHFFFAOYSA-N |