3,3-dimethyl-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
3,3-dimethyl-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0582
Compound Name: 3,3-dimethyl-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 269.41
Molecular Formula: C13 H23 N3 O S
Smiles: CCCC(C)c1nnc(NC(CC(C)(C)C)=O)s1
Stereo: RACEMIC MIXTURE
logP: 4.0859
logD: 3.9062
logSw: -3.9202
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.933
InChI Key: FMRIJVHLNGECFR-VIFPVBQESA-N
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