2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G845-0038 |
| Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C16 H13 N3 O3 S2 |
| Smiles: | C1CN(C(CS(c2cccc3c2nsn3)(=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.4299 |
| logD: | 2.4299 |
| logSw: | -2.4299 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.379 |
| InChI Key: | AVYKXKWRYOVSOM-UHFFFAOYSA-N |