Chemical ID: 3968681

c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O
Chemical ID:
3968681
Name [?]:
2-hydroxy-5-[4-(2-pyridylsulfamoyl)phenyl]azo-benzoic acid
SMILES [?]:
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N4O5S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:6.90441
Area:491.885
Solvation:-5.39272
Coulombic:-61.856
Bond Count [?]
All:30
Single:17
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:398.394
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:4.72
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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