Chemical ID: 6668176

Cc1ccc(c(c1)NC(=O)C=CC(=O)O)O
Chemical ID:
6668176
Name [?]:
4-(2-hydroxy-5-methyl-phenyl)amino-4-oxo-but-2-enoic acid
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C=CC(=O)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:5.86749
Area:392.753
Solvation:-3.95135
Coulombic:-62.7227
Bond Count [?]
All:16
Single:10
Double:6
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:221.209
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.4
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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