2,2-dimethyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F186-1313
Compound Name: 2,2-dimethyl-N-{4-[2-(3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}propanamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: Cc1cccc(c1)NC(Cc1csc(NC(C(C)(C)C)=O)n1)=O
Stereo: ACHIRAL
logP: 3.6907
logD: 3.6835
logSw: -3.8578
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.021
InChI Key: GEBPALJDNNEACO-UHFFFAOYSA-N
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