Chemical ID: 5183377

c1ccc2c(c1)C(C(=O)N2)(Nc3c(nc(c(n3)C#N)C#N)N)O
Chemical ID:
5183377
Name [?]:
5-amino-6-(3-hydroxy-2-oxo-indolin-3-yl)amino-pyrazine-2,3-dicarbonitrile
SMILES [?]:
c1ccc2c(c1)C(C(=O)N2)(Nc3c(nc(c(n3)C#N)C#N)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9N7O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:8.30494
Area:474.647
Solvation:-3.56124
Coulombic:-88.2395
Bond Count [?]
All:25
Single:16
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:307.267
H-Bond Donors:5
H-Bond Acceptors:7
XLogP:0.37
LogP (Chemaxon):1.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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