Chemical ID: 4547099

c1cc(cc(c1)OCC(=O)Nc2ccc(cc2)F)C=NNC(=O)C(=O)Nc3ccc(cc3)F
Chemical ID:
4547099
Name [?]:
N'-(4-fluorophenyl)-N-[[3-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methyleneamino]oxamide
SMILES [?]:
c1cc(cc(c1)OCC(=O)Nc2ccc(cc2)F)C=NNC(=O)C(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18F2N4O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.31643
Area:687.815
Solvation:-7.87894
Coulombic:-78.2954
Bond Count [?]
All:35
Single:22
Double:13
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:452.41
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:4.0
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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