Chemical ID: 5047004

c1cc(ccc1C=c2c(=O)[nH]c(=Cc3ccc(cc3)F)c(=O)[nH]2)F
Chemical ID:
5047004
Name [?]:
3,6-bis[(4-fluorophenyl)methylene]piperazine-2,5-dione
SMILES [?]:
c1cc(ccc1C=c2c(=O)[nH]c(=Cc3ccc(cc3)F)c(=O)[nH]2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12F2N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.97484
Area:491.282
Solvation:-4.30721
Coulombic:-52.335
Bond Count [?]
All:26
Single:16
Double:10
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:326.297
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.46
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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