1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | S724-1532 |
| Compound Name: | 1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C16 H17 N7 O3 S2 |
| Smiles: | C1CC1CNC(c1cn(C2CN(C2)S(c2cccc3c2nsn3)(=O)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.019 |
| logD: | 1.019 |
| logSw: | -2.0921 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.043 |
| InChI Key: | GZVBKEZSCGRWKR-UHFFFAOYSA-N |