Chemical ID: 5820051

Cc1cc2nnnn2c(n1)NS(=O)(=O)c3ccccc3Cl
Chemical ID:
5820051
Name [?]:
2-chloro-N-(3-methyl-4,6,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,9-tetraen-5-yl)-benzenesulfonamide
SMILES [?]:
Cc1cc2nnnn2c(n1)NS(=O)(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9ClN6O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.88827
Area:453.238
Solvation:-2.44268
Coulombic:-23.5643
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:324.747
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.93
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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