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

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

Compound ID: F042-1303
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-propylacetamide
Molecular Weight: 310.42
Molecular Formula: C14 H22 N4 O2 S
Smiles: CCCNC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.1136
logD: 2.1135
logSw: -2.5572
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.81
InChI Key: NUFAURGPAFVOIE-UHFFFAOYSA-N
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