2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | D451-0930 |
Compound Name: | 2-({6-[(3-chloro-2-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 501 |
Molecular Formula: | C23 H18 Cl F N4 O2 S2 |
Smiles: | Cc1c(cccc1[Cl])NC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.6275 |
logD: | 6.6274 |
logSw: | -6.2221 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 63.803 |
InChI Key: | PWGJEPATQGHIGX-UHFFFAOYSA-N |