Chemical ID: 7855428

c1ccc(cc1)c2ccc(cc2)C(=O)Nc3nnc(o3)c4cc(ccc4Cl)Cl
Chemical ID:
7855428
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)C(=O)Nc3nnc(o3)c4cc(ccc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H13Cl2N3O2
All Atoms:41
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.7335
Area:627.373
Solvation:-2.95086
Coulombic:-39.7828
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.54
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