Chemical ID: 7806011

CCOc1ccccc1C(=O)Nc2ccc(cc2Cl)C
Chemical ID:
7806011
Name [?]:
None
SMILES [?]:
CCOc1ccccc1C(=O)Nc2ccc(cc2Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.83914
Area:486.466
Solvation:-3.32252
Coulombic:-30.0835
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:4.39
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