Chemical ID: 7806659

c1ccc(c(c1)NC(=O)c2cccc(c2)C#N)Br
Chemical ID:
7806659
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)NC(=O)c2cccc(c2)C#N)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9BrN2O
All Atoms:27
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.16667
Area:445.313
Solvation:-1.96616
Coulombic:-26.654
Bond Count [?]
All:19
Single:11
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
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