2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
Compound characteristics
| Compound ID: | 4321-1613 |
| Compound Name: | 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide |
| Molecular Weight: | 235.3 |
| Molecular Formula: | C11 H13 N3 O S |
| Smiles: | CC(C)C(Nc1c(C)ccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6589 |
| logD: | 2.6583 |
| logSw: | -2.9891 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.158 |
| InChI Key: | QSDWCFZWVBSQFF-UHFFFAOYSA-N |