2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | M070-1652 |
Compound Name: | 2-({6-[(ethanesulfonyl)amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 449.61 |
Molecular Formula: | C20 H23 N3 O3 S3 |
Smiles: | CCS(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)C(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2959 |
logD: | 5.282 |
logSw: | -5.2725 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.746 |
InChI Key: | SZVIAJOVVWPDQM-UHFFFAOYSA-N |