Chemical ID: 5657131

COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc(cc2)OC(F)F
Chemical ID:
5657131
Name [?]:
2-[4-[3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]-2-methoxy-phenoxy]acetic acid
SMILES [?]:
COc1cc(ccc1OCC(=O)O)C(=O)C=Cc2ccc(cc2)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16F2O6
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:5.29799
Area:568.729
Solvation:-8.92025
Coulombic:-68.4063
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:378.324
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.42
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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