N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V026-6322 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide |
| Molecular Weight: | 449.01 |
| Molecular Formula: | C22 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6251 |
| logD: | 5.6248 |
| logSw: | -5.9106 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.568 |
| InChI Key: | UWCHOARJZQPYIL-UHFFFAOYSA-N |