N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclobutanecarboxamide
N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V013-4315 |
Compound Name: | N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclobutanecarboxamide |
Molecular Weight: | 420.96 |
Molecular Formula: | C20 H25 Cl N4 O2 S |
Smiles: | CCC(C)N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3561 |
logD: | 4.3558 |
logSw: | -4.5274 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.702 |
InChI Key: | DUPYJWOMGKCYKR-ZDUSSCGKSA-N |