2-[(4-methylphenyl)methyl]-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide

Chemical Structure Depiction of
2-[(4-methylphenyl)methyl]-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y010-1312
Compound Name: 2-[(4-methylphenyl)methyl]-N~1~,N~4~-bis(1,3,4-thiadiazol-2-yl)butanediamide
Molecular Weight: 388.47
Molecular Formula: C16 H16 N6 O2 S2
Smiles: Cc1ccc(CC(CC(Nc2nncs2)=O)C(Nc2nncs2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.1363
logD: 2.0167
logSw: -2.8015
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.359
InChI Key: UDOOZVSJDBCJQU-GFCCVEGCSA-N
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