Chemical ID: 6650614

c1ccc(cc1)Oc2cccc(c2)C=NNC(=O)C(=O)Nc3ccc(cc3)F
Chemical ID:
6650614
Name [?]:
N'-(4-fluorophenyl)-N-[(3-phenoxyphenyl)methyleneamino]oxamide
SMILES [?]:
c1ccc(cc1)Oc2cccc(c2)C=NNC(=O)C(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16FN3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1867
Area:592.086
Solvation:-4.6154
Coulombic:-56.707
Bond Count [?]
All:30
Single:18
Double:12
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:377.369
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.67
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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