Chemical ID: 6832997

CCc1cccc(c1NC(=O)C=CC(=O)[O-])CC
Chemical ID:
6832997
Name [?]:
4-(2,6-diethylphenyl)amino-4-oxo-but-2-enoate
SMILES [?]:
CCc1cccc(c1NC(=O)C=CC(=O)[O-])CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16NO3-
All Atoms:34
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-32.1686
Area:453.527
Solvation:-43.5068
Coulombic:-22.5143
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:246.282
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.84
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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