Chemical ID: 4169341

COc1ccc(cc1)NC(=O)C=CC(=O)O
Chemical ID:
4169341
Name [?]:
4-(4-methoxyphenyl)amino-4-oxo-but-2-enoic acid
SMILES [?]:
COc1ccc(cc1)NC(=O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11NO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.23123
Area:400.112
Solvation:-4.77156
Coulombic:-53.0005
Bond Count [?]
All:16
Single:10
Double:6
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:221.209
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.86
LogP (Chemaxon):1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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