N-(5-chloro-2-methoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C114-0067 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
Molecular Weight: | 380.8 |
Molecular Formula: | C16 H13 Cl N2 O5 S |
Smiles: | COc1ccc(cc1NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.7377 |
logD: | 1.7357 |
logSw: | -3.0802 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.266 |
InChI Key: | ZUVWGYBKEGUJDD-UHFFFAOYSA-N |