Chemical ID: 5564930

c1c(cc(cc1O)O)C(=O)NCCO
Chemical ID:
5564930
Name [?]:
3,5-dihydroxy-N-(2-hydroxyethyl)benzamide
SMILES [?]:
c1c(cc(cc1O)O)C(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:4.79788
Area:378.601
Solvation:-4.66715
Coulombic:-68.6419
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:197.188
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-0.09
LogP (Chemaxon):-0.07

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