Chemical ID: 7842287

c1ccc2cc(ccc2c1)C(=O)Nc3nnc(s3)c4ccc(cc4Cl)Cl
Chemical ID:
7842287
Name [?]:
None
SMILES [?]:
c1ccc2cc(ccc2c1)C(=O)Nc3nnc(s3)c4ccc(cc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H11Cl2N3OS
All Atoms:37
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.7993
Area:599.112
Solvation:-3.17848
Coulombic:-28.636
Bond Count [?]
All:29
Single:18
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.69
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