1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
Chemical Structure Depiction of
1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S689-1672 |
| Compound Name: | 1-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C17 H21 N5 O5 S2 |
| Smiles: | COCCNC(C1CC(N(C1)C1CN(C1)S(c1cccc2c1nsn2)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.1425 |
| logD: | -0.1425 |
| logSw: | -2.2204 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.36 |
| InChI Key: | CTKXLFWTTBIZKN-LLVKDONJSA-N |