Chemical ID: 4222628

c1cc(ccc1C=NNC(=O)C(=O)Nc2ccc(c(c2)Cl)Cl)F
Chemical ID:
4222628
Name [?]:
N'-(3,4-dichlorophenyl)-N-[(4-fluorophenyl)methyleneamino]oxamide
SMILES [?]:
c1cc(ccc1C=NNC(=O)C(=O)Nc2ccc(c(c2)Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2FN3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.70321
Area:538.981
Solvation:-3.77132
Coulombic:-48.6323
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:354.163
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.43
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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