Chemical ID: 4661282

COc1cc(ccc1OC(=O)COc2ccccc2Cl)C(=O)OC
Chemical ID:
4661282
Name [?]:
methyl 4-[2-(2-chlorophenoxy)acetyl]oxy-3-methoxy-benzoate
SMILES [?]:
COc1cc(ccc1OC(=O)COc2ccccc2Cl)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClO6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.27231
Area:564.06
Solvation:-5.8292
Coulombic:-54.0394
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:350.75
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.28
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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