3-({5-[2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Chemical Structure Depiction of
3-({5-[2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
3-({5-[2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Compound characteristics
Compound ID: | 7255-3828 |
Compound Name: | 3-({5-[2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide |
Molecular Weight: | 455.51 |
Molecular Formula: | C20 H17 N5 O4 S2 |
Smiles: | C(CSc1nnc(NC(CN2C(=O)Oc3ccccc23)=O)s1)C(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3228 |
logD: | 3.3205 |
logSw: | -3.7975 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92 |
InChI Key: | YXNNPDMUOQFFIA-UHFFFAOYSA-N |