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

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

Compound ID: M050-3078
Compound Name: 4-amino-N~5~-(1-phenylethyl)-N~3~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Molecular Weight: 332.42
Molecular Formula: C16 H20 N4 O2 S
Smiles: CC(C)NC(c1c(c(C(NC(C)c2ccccc2)=O)sn1)N)=O
Stereo: RACEMIC MIXTURE
logP: 1.8503
logD: 1.8503
logSw: -2.2604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 78.122
InChI Key: JWJSWYUQRXIHMW-JTQLQIEISA-N
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