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

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(3,4-dichlorophenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F042-1373
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(3,4-dichlorophenyl)acetamide
Molecular Weight: 413.32
Molecular Formula: C17 H18 Cl2 N4 O2 S
Smiles: C1CCC(C1)NC(Nc1nc(CC(Nc2ccc(c(c2)[Cl])[Cl])=O)cs1)=O
Stereo: ACHIRAL
logP: 4.8586
logD: 4.8438
logSw: -5.082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.374
InChI Key: NWQRAOAUHBHFRG-UHFFFAOYSA-N
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