2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-1402 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 456.58 |
| Molecular Formula: | C22 H24 N4 O3 S2 |
| Smiles: | C1CCC(CCNC(C(c2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4224 |
| logD: | 3.3091 |
| logSw: | -3.6585 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.962 |
| InChI Key: | DUNCGTXHLQNMIN-HXUWFJFHSA-N |