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

Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: M050-0185
Compound Name: 4-amino-N~3~-benzyl-N~5~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Molecular Weight: 318.4
Molecular Formula: C15 H18 N4 O2 S
Smiles: CC(C)NC(c1c(c(C(NCc2ccccc2)=O)ns1)N)=O
Stereo: ACHIRAL
logP: 1.6279
logD: 1.6279
logSw: -2.1855
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 78.959
InChI Key: GXEWNPSVBNHHIQ-UHFFFAOYSA-N
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