Chemical ID: 5335492

c1ccc2cc(c(cc2c1)C(=O)NN=Cc3ccc(cc3)OCC(=O)O)O
Chemical ID:
5335492
Name [?]:
2-[4-[(3-hydroxy-2-naphthyl)carbonylaminoiminomethyl]phenoxy]acetic acid
SMILES [?]:
c1ccc2cc(c(cc2c1)C(=O)NN=Cc3ccc(cc3)OCC(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.1831
Area:574.833
Solvation:-7.18772
Coulombic:-69.0108
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:364.352
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:4.58
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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