Chemical ID: 4286509

c1cc(ccc1NC(=O)C=CC(=O)O)OC(F)(F)F
Chemical ID:
4286509
Name [?]:
4-oxo-4-[4-(trifluoromethoxy)phenyl]amino-but-2-enoic acid
SMILES [?]:
c1cc(ccc1NC(=O)C=CC(=O)O)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8F3NO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.52934
Area:416.168
Solvation:-3.87486
Coulombic:-78.1216
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:275.181
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.11
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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