2-amino-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
2-amino-N-(1-phenylethyl)benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7082
Compound Name: 2-amino-N-(1-phenylethyl)benzamide
Molecular Weight: 240.3
Molecular Formula: C15 H16 N2 O
Smiles: CC(c1ccccc1)NC(c1ccccc1N)=O
Stereo: RACEMIC MIXTURE
logP: 2.7052
logD: 2.7052
logSw: -3.3534
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 43.911
InChI Key: KBRHMOXICLSVTL-NSHDSACASA-N
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