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

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

Compound ID: P053-0479
Compound Name: N~2~-ethyl-N~4~-(2-phenylethyl)-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 303.38
Molecular Formula: C15 H17 N3 O2 S
Smiles: CCNC(c1nc(cs1)C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.7454
logD: 1.7454
logSw: -2.2145
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.809
InChI Key: IRWSCBKEZGEFEJ-UHFFFAOYSA-N
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