Chemical ID: 7544865

c1ccc(c(c1)C(=O)NCc2ccc(cc2Cl)Cl)F
Chemical ID:
7544865
Name [?]:
N-[(2,4-dichlorophenyl)methyl]-2-fluoro-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NCc2ccc(cc2Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl2FNO
All Atoms:29
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.65065
Area:473.274
Solvation:-3.1812
Coulombic:-27.325
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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