Chemical ID: 5563413

Cc1cc(c(c(n1)OCC(=O)O)C#N)COC
Chemical ID:
5563413
Name [?]:
2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetic acid
SMILES [?]:
Cc1cc(c(c(n1)OCC(=O)O)C#N)COC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.43234
Area:434.627
Solvation:-4.43334
Coulombic:-51.1195
Bond Count [?]
All:17
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:236.224
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.54
LogP (Chemaxon):0.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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