Chemical ID: 7841852

c1cc(ccc1c2nnc(s2)NC(=O)c3cc(ccc3Cl)Cl)Br
Chemical ID:
7841852
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2nnc(s2)NC(=O)c3cc(ccc3Cl)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H8BrCl2N3OS
All Atoms:31
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.1901
Area:570.88
Solvation:-3.08192
Coulombic:-27.3111
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.22
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