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

Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-3877
Compound Name: N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Molecular Weight: 229.32
Molecular Formula: C8 H11 N3 O S2
Smiles: CCC(Nc1nnc(SCC=C)s1)=O
Stereo: ACHIRAL
logP: 2.4868
logD: 2.4854
logSw: -2.7348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.294
InChI Key: JGKKDSMPGZSNIP-UHFFFAOYSA-N
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