1-(3-chlorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Chemical Structure Depiction of
1-(3-chlorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
1-(3-chlorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Compound characteristics
| Compound ID: | M071-0133 |
| Compound Name: | 1-(3-chlorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C16 H15 Cl N2 O4 S3 |
| Smiles: | CCS(c1nc2ccc(cc2s1)NS(Cc1cccc(c1)[Cl])(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0433 |
| logD: | 3.6545 |
| logSw: | -4.2072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.047 |
| InChI Key: | DADQYJSHDSITDG-UHFFFAOYSA-N |