N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methoxy-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methoxy-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methoxy-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Compound characteristics
Compound ID: | 8015-5003 |
Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methoxy-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide |
Molecular Weight: | 599.08 |
Molecular Formula: | C27 H23 Cl N4 O6 S2 |
Smiles: | COc1ccc(cc1S(N1CC(CC1=O)c1ccccc1)(=O)=O)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6106 |
logD: | 3.4384 |
logSw: | -4.8872 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.742 |
InChI Key: | BMSUFXUMVJWQBB-LJQANCHMSA-N |