Chemical ID: 7799017

c1cc2c(cc1Br)C(=C3C(=O)NC(=S)NC3=O)C(=O)N2
Chemical ID:
7799017
Name [?]:
None
SMILES [?]:
c1cc2c(cc1Br)C(=C3C(=O)NC(=S)NC3=O)C(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H6BrN3O3S
All Atoms:26
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.79063
Area:443.06
Solvation:-3.28587
Coulombic:-61.0941
Bond Count [?]
All:22
Single:14
Double:8
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
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