Chemical ID: 5685551

c1cc(c(cc1F)F)C(=O)Nc2ccc(c(c2F)F)F
Chemical ID:
5685551
Name [?]:
2,4-difluoro-N-(2,3,4-trifluorophenyl)-benzamide
SMILES [?]:
c1cc(c(cc1F)F)C(=O)Nc2ccc(c(c2F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H6F5NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:3.99388
Area:407.297
Solvation:-6.18855
Coulombic:-37.4735
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:287.185
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.8
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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