N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Compound characteristics
Compound ID: | 8015-1451 |
Compound Name: | N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide |
Molecular Weight: | 603.5 |
Molecular Formula: | C26 H20 Cl2 N4 O5 S2 |
Smiles: | C1C(CN(C1=O)S(c1cccc(c1)C(Nc1nnc(COc2ccc(cc2[Cl])[Cl])s1)=O)(=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0918 |
logD: | 3.6306 |
logSw: | -5.5802 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.198 |
InChI Key: | PMJUAOQHOGKQQJ-GOSISDBHSA-N |