N~3~-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-N~1~,N~1~-dimethylpiperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~3~-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-N~1~,N~1~-dimethylpiperidine-1,3-dicarboxamide
N~3~-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-N~1~,N~1~-dimethylpiperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y031-7391 |
| Compound Name: | N~3~-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-N~1~,N~1~-dimethylpiperidine-1,3-dicarboxamide |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C18 H22 Cl N5 O2 S |
| Smiles: | CN(C)C(N1CCCC(C1)C(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9331 |
| logD: | 2.8669 |
| logSw: | -3.5949 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.838 |
| InChI Key: | ZCPZMIRBUBAPKL-ZDUSSCGKSA-N |