4-{3-[(4-methylphenyl)methoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-{3-[(4-methylphenyl)methoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
4-{3-[(4-methylphenyl)methoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | G708-0029 |
| Compound Name: | 4-{3-[(4-methylphenyl)methoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C17 H17 N3 O3 S2 |
| Smiles: | Cc1ccc(COC2CN(C2)S(c2cccc3c2nsn3)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9233 |
| logD: | 2.9233 |
| logSw: | -3.1574 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.841 |
| InChI Key: | KKTKIWOMSGYBQS-UHFFFAOYSA-N |