5-{[2-(cycloheptylamino)-2-oxoethyl]sulfanyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[2-(cycloheptylamino)-2-oxoethyl]sulfanyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: F736-1211
Compound Name: 5-{[2-(cycloheptylamino)-2-oxoethyl]sulfanyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 390.52
Molecular Formula: C18 H22 N4 O2 S2
Smiles: C1CCCC(CC1)NC(CSc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.6732
logD: 3.6732
logSw: -3.9506
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.451
InChI Key: FBFSETHQRJKZBN-UHFFFAOYSA-N
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