Chemical ID: 7039440

c1ccc(c(c1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3ccc(cc3)Cl)F
Chemical ID:
7039440
Name [?]:
[4-[3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2-fluorobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3ccc(cc3)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14ClFO3
All Atoms:41
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.1287
Area:611.516
Solvation:-4.15922
Coulombic:-34.6809
Bond Count [?]
All:29
Single:17
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:380.796
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.13
LogP (Chemaxon):5.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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