Chemical ID: 6699068

COc1ccccc1NC(=O)C=CC(=O)[O-]
Chemical ID:
6699068
Name [?]:
4-(2-methoxyphenyl)amino-4-oxo-but-2-enoate
SMILES [?]:
COc1ccccc1NC(=O)C=CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10NO4-
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-38.3689
Area:390.741
Solvation:-48.1374
Coulombic:-20.9676
Bond Count [?]
All:16
Single:10
Double:6
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:220.201
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.37
LogP (Chemaxon):1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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