2-[(3,5-dimethylphenyl)methyl]-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide

Chemical Structure Depiction of
2-[(3,5-dimethylphenyl)methyl]-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-6214
Compound Name: 2-[(3,5-dimethylphenyl)methyl]-N~1~,N~4~-bis(1,3-thiazol-2-yl)butanediamide
Molecular Weight: 400.52
Molecular Formula: C19 H20 N4 O2 S2
Smiles: Cc1cc(C)cc(CC(CC(Nc2nccs2)=O)C(Nc2nccs2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 4.2379
logD: 4.222
logSw: -4.1917
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.164
InChI Key: DQOJOOCDXVVBNE-OAHLLOKOSA-N
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