2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F042-1380
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: Cc1cccc(C)c1NC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.5689
logD: 3.5689
logSw: -3.7509
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.979
InChI Key: QDOSXIHAWZPPJX-UHFFFAOYSA-N
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