N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: P053-3153
Compound Name: N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 349.84
Molecular Formula: C16 H16 Cl N3 O2 S
Smiles: C(CNC(c1csc(C(NC2CC2)=O)n1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.6729
logD: 2.6729
logSw: -3.6332
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.968
InChI Key: ZHUJFSBIGOXNGV-UHFFFAOYSA-N
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