N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V027-6888 |
Compound Name: | N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide |
Molecular Weight: | 339.86 |
Molecular Formula: | C14 H14 Cl N3 O S2 |
Salt: | not_available |
Smiles: | C1CC(C1)C(Nc1nnc(SCc2ccccc2[Cl])s1)=O |
Stereo: | ACHIRAL |
logP: | 3.8601 |
logD: | 3.8559 |
logSw: | -4.1491 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.487 |
InChI Key: | GCOXUEMSRZZXIY-UHFFFAOYSA-N |