Chemical ID: 4705756

c1cnc2nc(cn2c1)c3ccc(s3)Br
Chemical ID:
4705756
Name [?]:
8-(5-bromo-2-thienyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene
SMILES [?]:
c1cnc2nc(cn2c1)c3ccc(s3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6BrN3S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.1219
Area:394.359
Solvation:-1.73707
Coulombic:-18.5311
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:280.145
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.69
LogP (Chemaxon):2.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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