Chemical ID: 7806453

CCOc1ccccc1NC(=O)c2c(cccc2Cl)F
Chemical ID:
7806453
Name [?]:
None
SMILES [?]:
CCOc1ccccc1NC(=O)c2c(cccc2Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClFNO2
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.2191
Area:472.095
Solvation:-3.58328
Coulombic:-33.8119
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.11
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