N-(3-acetylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-7188
Compound Name: N-(3-acetylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 307.39
Molecular Formula: C13 H13 N3 O2 S2
Smiles: CC(c1cccc(c1)NC(CSc1nnc(C)s1)=O)=O
Stereo: ACHIRAL
logP: 1.8177
logD: 1.8176
logSw: -2.5224
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.614
InChI Key: WRHKDNCSOHWKEX-UHFFFAOYSA-N
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