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2-[di(prop-2-en-1-yl)carbamoyl]phenyl acetate

Chemical Structure Depiction of
2-[di(prop-2-en-1-yl)carbamoyl]phenyl acetate
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-2619
Compound Name: 2-[di(prop-2-en-1-yl)carbamoyl]phenyl acetate
Molecular Weight: 259.3
Molecular Formula: C15 H17 N O3
Smiles: CC(=O)Oc1ccccc1C(N(CC=C)CC=C)=O
Stereo: ACHIRAL
logP: 1.9899
logD: 1.9899
logSw: -2.5797
Hydrogen bond acceptors count: 5
Polar surface area: 37.515
InChI Key: LXRBUQIADQPQMV-UHFFFAOYSA-N
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