N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F520-0016 |
| Compound Name: | N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C13 H15 N3 O3 S2 |
| Smiles: | CN(C)S(c1ccc2c(c1)sc(NC(C1CC1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6027 |
| logD: | 2.6026 |
| logSw: | -3.2152 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.278 |
| InChI Key: | CCSTWUIGPCZHNS-UHFFFAOYSA-N |