Chemical ID: 7039810

c1ccc(c(c1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3c(cccc3Cl)Cl)F
Chemical ID:
7039810
Name [?]:
[4-[3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] 2-fluorobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3c(cccc3Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H13Cl2FO3
All Atoms:41
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.5383
Area:621.658
Solvation:-4.00312
Coulombic:-35.0548
Bond Count [?]
All:30
Single:18
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:415.241
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.76
LogP (Chemaxon):6.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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