Chemical ID: 7812252

Cc1c(snn1)C(=O)Nc2c(cc(cc2Br)[N+](=O)[O-])Br
Chemical ID:
7812252
Name [?]:
None
SMILES [?]:
Cc1c(snn1)C(=O)Nc2c(cc(cc2Br)[N+](=O)[O-])Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6Br2N4O3S
All Atoms:26
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:4.19025
Area:482.964
Solvation:-7.88385
Coulombic:-31.3967
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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