Chemical ID: 4745655

c1cc(c(c(c1)F)C(=O)NCc2ccc(cc2Cl)Cl)N
Chemical ID:
4745655
Name [?]:
2-amino-N-[(2,4-dichlorophenyl)methyl]-6-fluoro-benzamide
SMILES [?]:
c1cc(c(c(c1)F)C(=O)NCc2ccc(cc2Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2FN2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.3546
Area:483.735
Solvation:-2.73877
Coulombic:-43.7981
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:313.154
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.15
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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