3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-ethylphenyl)propanamide
Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-ethylphenyl)propanamide
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-ethylphenyl)propanamide
Compound characteristics
| Compound ID: | C105-0762 |
| Compound Name: | 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-ethylphenyl)propanamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C17 H17 N3 O3 S2 |
| Smiles: | CCc1ccccc1NC(CCS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9608 |
| logD: | 2.9608 |
| logSw: | -3.4002 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.407 |
| InChI Key: | WKQVMRZRWUATSU-UHFFFAOYSA-N |