N~2~-cyclopropyl-N~4~-(2-phenylethyl)-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~2~-cyclopropyl-N~4~-(2-phenylethyl)-1,3-thiazole-2,4-dicarboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: P053-3149
Compound Name: N~2~-cyclopropyl-N~4~-(2-phenylethyl)-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 315.39
Molecular Formula: C16 H17 N3 O2 S
Smiles: C(CNC(c1csc(C(NC2CC2)=O)n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.0782
logD: 2.0782
logSw: -2.6145
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.968
InChI Key: HOQBXILAGOCXFD-UHFFFAOYSA-N
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