N~1~-(1-phenylethyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(1-phenylethyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5191-0280
Compound Name: N~1~-(1-phenylethyl)-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Molecular Weight: 288.37
Molecular Formula: C15 H16 N2 O2 S
Smiles: CC(c1ccccc1)NC(C(NCc1cccs1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1967
logD: 2.1796
logSw: -2.5302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.518
InChI Key: HQDVRRSWFGRISJ-NSHDSACASA-N
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