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

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

Compound ID: V010-8056
Compound Name: N-(5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 337.42
Molecular Formula: C14 H15 N3 O3 S2
Salt: not_available
Smiles: CCC(Nc1nnc(SCC(c2ccc(cc2)OC)=O)s1)=O
Stereo: ACHIRAL
logP: 2.7754
logD: 2.774
logSw: -3.2695
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.813
InChI Key: NNYWXDSMHQEABB-UHFFFAOYSA-N
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