Chemical ID: 7940559

CC(=O)Nc1ccc(cc1)NC(=O)COc2cc(ccc2Cl)Cl
Chemical ID:
7940559
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)COc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2N2O3
All Atoms:37
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.3968
Area:563.461
Solvation:-5.68972
Coulombic:-46.6261
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.75
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