Chemical ID: 4828168

Cc1ccc(c(c1)OCc2ccc(o2)C(=O)OC)C
Chemical ID:
4828168
Name [?]:
methyl 5-[(2,5-dimethylphenoxy)methyl]furan-2-carboxylate
SMILES [?]:
Cc1ccc(c(c1)OCc2ccc(o2)C(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.94793
Area:473.129
Solvation:-3.8803
Coulombic:-36.5406
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:260.285
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.96
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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