4-amino-N~3~-benzyl-N~5~-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide

Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: M050-0218
Compound Name: 4-amino-N~3~-benzyl-N~5~-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: CC(CNC(c1c(c(C(NCc2ccccc2)=O)ns1)N)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3871
logD: 3.3871
logSw: -3.7674
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 79.713
InChI Key: KAMOPHPOEGCLOJ-AWEZNQCLSA-N
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