N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methyl-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methyl-N-(1-phenylethyl)butanamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methyl-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | V002-1124 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methyl-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C24 H27 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(C)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8256 |
| logD: | 5.8253 |
| logSw: | -6.1301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.687 |
| InChI Key: | YKPJDKRUYNNJEO-KRWDZBQOSA-N |