Chemical ID: 7794255

c1cc(ccc1c2cc3c(s2)c(=O)n(cn3)CCC#N)Br
Chemical ID:
7794255
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2cc3c(s2)c(=O)n(cn3)CCC#N)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10BrN3OS
All Atoms:31
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.1809
Area:515.683
Solvation:-2.71114
Coulombic:-25.0688
Bond Count [?]
All:23
Single:15
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue