Chemical ID: 4897211

CCOC(=O)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)OCc4c(cccc4Cl)Cl
Chemical ID:
4897211
Name [?]:
ethyl 4-[7-[(2,6-dichlorophenyl)methoxy]-4-oxo-chromen-3-yl]oxybenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)Oc2coc3cc(ccc3c2=O)OCc4c(cccc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H18Cl2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.7159
Area:715.139
Solvation:-5.16259
Coulombic:-53.6458
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:485.312
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:6.71
LogP (Chemaxon):6.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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