3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-2159
Compound Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide
Molecular Weight: 307.43
Molecular Formula: C21 H25 N O
Smiles: Cc1ccc(cc1C)NC(/C=C/c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 6.48
logD: 6.4797
logSw: -5.6579
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1162
InChI Key: JTIJBRJKYXSTRT-UHFFFAOYSA-N
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