Chemical ID: 7943521

Cc1cc(cc(c1OCc2nnc(s2)N)C)Br
Chemical ID:
7943521
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1OCc2nnc(s2)N)C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12BrN3OS
All Atoms:29
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.9182
Area:446.077
Solvation:-2.23374
Coulombic:-29.7784
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.36
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