N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide
Compound characteristics
Compound ID: | Y030-8885 |
Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide |
Molecular Weight: | 394.28 |
Molecular Formula: | C17 H13 Cl2 N3 O2 S |
Smiles: | C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.5263 |
logD: | 4.1979 |
logSw: | -4.7566 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.384 |
InChI Key: | OLKXFAVFJXDVEU-UHFFFAOYSA-N |