3-phenyl-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide

Chemical Structure Depiction of
3-phenyl-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V015-3765
Compound Name: 3-phenyl-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Molecular Weight: 305.42
Molecular Formula: C14 H15 N3 O S2
Salt: not_available
Smiles: C=CCSc1nnc(NC(CCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.9849
logD: 3.979
logSw: -4.2826
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: SKUOJCDBRBRHNH-UHFFFAOYSA-N
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