N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide

Chemical Structure Depiction of
N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3289-8829
Compound Name: N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CC(C)(C)NC(c1ccccc1NC(/C=C\c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.1412
logD: 3.1406
logSw: -3.6307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.676
InChI Key: SKWHMJPSZMZIML-UHFFFAOYSA-N
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