Chemical ID: 6650615

c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)F)OCc3cccc(c3)Br
Chemical ID:
6650615
Name [?]:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-N'-(4-fluorophenyl)-oxamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)F)OCc3cccc(c3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17BrFN3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.5162
Area:653.784
Solvation:-4.82837
Coulombic:-57.3583
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:470.291
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.61
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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