N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 6415-1495 |
Compound Name: | N-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}ethyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 459.37 |
Molecular Formula: | C18 H16 Cl2 N2 O4 S2 |
Smiles: | C(CSCc1ccc(cc1[Cl])[Cl])NC(CN1C(c2ccccc2S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9284 |
logD: | 2.9284 |
logSw: | -3.7699 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.497 |
InChI Key: | ARWZEXMPVWEAAR-UHFFFAOYSA-N |