Chemical ID: 3968653

c1ccc(cc1)NC(=O)CCCCCCC(=O)NO
Chemical ID:
3968653
Name [?]:
8-hydroxyamino-8-oxo-N-phenyl-octanamide
SMILES [?]:
c1ccc(cc1)NC(=O)CCCCCCC(=O)NO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.36681
Area:506.077
Solvation:-5.2851
Coulombic:-47.3023
Bond Count [?]
All:19
Single:14
Double:5
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:264.32
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.85
LogP (Chemaxon):1.67

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