1-(2-chloro-6-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
1-(2-chloro-6-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Compound characteristics
| Compound ID: | M071-0509 |
| Compound Name: | 1-(2-chloro-6-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide |
| Molecular Weight: | 462.97 |
| Molecular Formula: | C17 H16 Cl F N2 O4 S3 |
| Smiles: | CCCS(c1nc2ccc(cc2s1)NS(Cc1c(cccc1[Cl])F)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4752 |
| logD: | 4.0864 |
| logSw: | -4.5397 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.047 |
| InChI Key: | JSEKOADFHZXCDT-UHFFFAOYSA-N |