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

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(3-methylphenyl)acetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F042-1343
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(3-methylphenyl)acetamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: Cc1cccc(c1)NC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.7442
logD: 3.7441
logSw: -3.8532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.374
InChI Key: WESWCJNPBUEIEA-UHFFFAOYSA-N
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