{1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
Chemical Structure Depiction of
{1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
{1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | S724-0929 |
| Compound Name: | {1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C16 H17 N7 O4 S2 |
| Smiles: | C1COCCN1C(c1cn(C2CN(C2)S(c2cccc3c2nsn3)(=O)=O)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0458 |
| logD: | 0.0458 |
| logSw: | -1.819 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.663 |
| InChI Key: | VXPSBOUCVQVMKM-UHFFFAOYSA-N |