2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8415-09483 |
Compound Name: | 2-({2-[(2,1,3-benzothiadiazol-4-yl)amino]-2-oxoethyl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 388.47 |
Molecular Formula: | C17 H16 N4 O3 S2 |
Smiles: | COc1ccc(cc1)NC(CSCC(Nc1cccc2c1nsn2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2396 |
logD: | 3.2394 |
logSw: | -3.5995 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.064 |
InChI Key: | JOKKLTGBWZRJNW-UHFFFAOYSA-N |