N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methylpropoxy)benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methylpropoxy)benzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methylpropoxy)benzamide
Compound characteristics
| Compound ID: | D468-1948 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methylpropoxy)benzamide |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCC(C)C)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.579 |
| logD: | 4.5652 |
| logSw: | -4.2984 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.011 |
| InChI Key: | OWKJRRMRWWYZQT-UHFFFAOYSA-N |