Chemical ID: 7746973

c1ccc(cc1)CC(=NO)c2c[nH]c3c2cccc3
Chemical ID:
7746973
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(=NO)c2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.526
Area:430.757
Solvation:-2.24292
Coulombic:-26.1516
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.7
LogP (Chemaxon):None

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