3-(2-cyclopentylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(2-cyclopentylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(2-cyclopentylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8005-8415 |
| Compound Name: | 3-(2-cyclopentylidenehydrazinyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 263.32 |
| Molecular Formula: | C12 H13 N3 O2 S |
| Smiles: | C1CCC(C1)=NNC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3927 |
| logD: | 1.2103 |
| logSw: | -2.2181 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.664 |
| InChI Key: | SQWCQMJXQWJEIR-UHFFFAOYSA-N |