N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide
Compound characteristics
| Compound ID: | 8015-1452 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-oxo-4-phenylpyrrolidine-1-sulfonyl)benzamide |
| Molecular Weight: | 569.06 |
| Molecular Formula: | C26 H21 Cl N4 O5 S2 |
| Smiles: | C1C(CN(C1=O)S(c1cccc(c1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)(=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6791 |
| logD: | 3.2178 |
| logSw: | -5.0955 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.111 |
| InChI Key: | FMNFULVXOUQGBJ-LJQANCHMSA-N |