Chemical ID: 5804455

c1ccc(c(c1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccc(cc3)F)Cl
Chemical ID:
5804455
Name [?]:
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N'-(4-fluorophenyl)-oxamide
SMILES [?]:
c1ccc(c(c1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccc(cc3)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17ClFN3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.5717
Area:650.904
Solvation:-4.70096
Coulombic:-57.5889
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:425.84
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.43
LogP (Chemaxon):5.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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