Chemical ID: 7796193

Cc1cccc(c1NC(=O)COc2cc(ccc2Cl)Cl)C
Chemical ID:
7796193
Name [?]:
None
SMILES [?]:
Cc1cccc(c1NC(=O)COc2cc(ccc2Cl)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.6088
Area:520.912
Solvation:-4.414
Coulombic:-28.7169
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.37
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