Chemical ID: 7806745

Cc1cc(c(cc1NC(=O)c2cc(ccc2Cl)Cl)OC)OC
Chemical ID:
7806745
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1NC(=O)c2cc(ccc2Cl)Cl)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.79691
Area:522.024
Solvation:-5.2537
Coulombic:-35.5477
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
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