Chemical ID: 7039399

COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3F
Chemical ID:
7039399
Name [?]:
[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-fluorobenzoate
SMILES [?]:
COc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17FO4
All Atoms:45
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.91243
Area:613.124
Solvation:-5.41567
Coulombic:-40.8819
Bond Count [?]
All:30
Single:18
Double:12
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:376.377
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.43
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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