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

Chemical Structure Depiction of
2,2-dimethyl-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y300-3561
Compound Name: 2,2-dimethyl-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Molecular Weight: 257.37
Molecular Formula: C10 H15 N3 O S2
Smiles: CC(C)(C)C(Nc1nnc(SCC=C)s1)=O
Stereo: ACHIRAL
logP: 3.2995
logD: 3.2948
logSw: -3.4027
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.507
InChI Key: YUPBAFSPCLDMSS-UHFFFAOYSA-N
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