Chemical ID: 4136572

c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2C(F)(F)F
Chemical ID:
4136572
Name [?]:
N-phenyl-N'-[[2-(trifluoromethyl)phenyl]methyleneamino]oxamide
SMILES [?]:
c1ccc(cc1)NC(=O)C(=O)NN=Cc2ccccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12F3N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.3341
Area:504.413
Solvation:-3.27623
Coulombic:-63.7684
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:335.281
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.95
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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