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

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(4-fluorophenyl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: F042-1350
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 362.42
Molecular Formula: C17 H19 F N4 O2 S
Smiles: C1CCC(C1)NC(Nc1nc(CC(Nc2ccc(cc2)F)=O)cs1)=O
Stereo: ACHIRAL
logP: 3.4133
logD: 3.4131
logSw: -3.7988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.374
InChI Key: FDGIKNYYFXYKEV-UHFFFAOYSA-N
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