Chemical ID: 5761930

CC(=NO)c1ccc(cc1)C(=NO)C
Chemical ID:
5761930
Name [?]:
1-[4-(1-hydroxyiminoethyl)phenyl]ethanone oxime
SMILES [?]:
CC(=NO)c1ccc(cc1)C(=NO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.76411
Area:376.178
Solvation:-2.64033
Coulombic:-25.7823
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:192.215
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.19
LogP (Chemaxon):0.59

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