N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)propanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)propanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)propanamide
Compound characteristics
| Compound ID: | D468-1945 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(2-methoxyphenoxy)propanamide |
| Molecular Weight: | 329.38 |
| Molecular Formula: | C16 H15 N3 O3 S |
| Smiles: | [H]N(C(C(C)Oc1ccccc1OC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3744 |
| logD: | 3.3727 |
| logSw: | -3.8051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.018 |
| InChI Key: | IALCJKXPLPBDTB-JTQLQIEISA-N |