N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
Compound characteristics
Compound ID: | Y030-8894 |
Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide |
Molecular Weight: | 373.86 |
Molecular Formula: | C18 H16 Cl N3 O2 S |
Smiles: | C(Cc1ccccc1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O |
Stereo: | ACHIRAL |
logP: | 4.4187 |
logD: | 4.0997 |
logSw: | -4.7614 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.384 |
InChI Key: | GIXYAFJKDRMGOJ-UHFFFAOYSA-N |