Chemical ID: 5266326

c1ccc(c(c1)C(=O)Nc2ncc(s2)[N+](=O)[O-])O
Chemical ID:
5266326
Name [?]:
2-hydroxy-N-(5-nitrothiazol-2-yl)-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ncc(s2)[N+](=O)[O-])O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7N3O4S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:1.66257
Area:436.898
Solvation:-9.25986
Coulombic:-53.6506
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:265.246
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.35
LogP (Chemaxon):1.96

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue