2-cyclobutyl-5-methyl-N-phenyl-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-cyclobutyl-5-methyl-N-phenyl-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: T992-1726
Compound Name: 2-cyclobutyl-5-methyl-N-phenyl-N-(prop-2-en-1-yl)-1,3-oxazole-4-carboxamide
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: Cc1c(C(N(CC=C)c2ccccc2)=O)nc(C2CCC2)o1
Stereo: ACHIRAL
logP: 3.4437
logD: 3.4437
logSw: -3.3777
Hydrogen bond acceptors count: 4
Polar surface area: 33.989
InChI Key: MJZGBILSSAOOFW-UHFFFAOYSA-N
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