N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M758-3812 |
| Compound Name: | N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C16 H17 N5 O4 S3 |
| Smiles: | CS(N(Cc1ccncc1)C1CN(C1)S(c1cccc2c1nsn2)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8073 |
| logD: | 0.7922 |
| logSw: | -1.7247 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 93.487 |
| InChI Key: | WXQDLZRKLNVIAC-UHFFFAOYSA-N |