Chemical ID: 5612857

CC(=O)Nc1ccccc1C(=O)C(=O)[O-]
Chemical ID:
5612857
Name [?]:
2-(2-acetamidophenyl)-2-oxo-acetate
SMILES [?]:
CC(=O)Nc1ccccc1C(=O)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8NO4-
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-30.2227
Area:366.787
Solvation:-39.3924
Coulombic:-37.7451
Bond Count [?]
All:15
Single:9
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:206.175
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.45
LogP (Chemaxon):1.59

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