Chemical ID: 4221800

CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccc(cc2)F
Chemical ID:
4221800
Name [?]:
N-[(4-ethoxyphenyl)methyleneamino]-N'-(4-fluorophenyl)-oxamide
SMILES [?]:
CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16FN3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.76825
Area:542.194
Solvation:-4.7866
Coulombic:-55.0715
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:329.326
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.52
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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