Chemical ID: 7808515

c1ccc(c(c1)S(=O)(=O)Nc2cccc(c2)C#N)Cl
Chemical ID:
7808515
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)S(=O)(=O)Nc2cccc(c2)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9ClN2O2S
All Atoms:28
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.96927
Area:448.734
Solvation:-2.24908
Coulombic:-16.9454
Bond Count [?]
All:20
Single:11
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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