2-(4-chloro-3-methylphenoxy)-N,N-bis[(furan-2-yl)methyl]propanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N,N-bis[(furan-2-yl)methyl]propanamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: D220-0165
Compound Name: 2-(4-chloro-3-methylphenoxy)-N,N-bis[(furan-2-yl)methyl]propanamide
Molecular Weight: 373.83
Molecular Formula: C20 H20 Cl N O4
Smiles: CC(C(N(Cc1ccco1)Cc1ccco1)=O)Oc1ccc(c(C)c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.7706
logD: 4.7706
logSw: -4.8188
Hydrogen bond acceptors count: 5
Polar surface area: 38.465
InChI Key: OIJBPGMHXGTBPW-HNNXBMFYSA-N
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