Chemical ID: 7808475

c1ccc(cc1)NS(=O)(=O)c2ccccc2Cl
Chemical ID:
7808475
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NS(=O)(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10ClNO2S
All Atoms:27
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.38483
Area:405.671
Solvation:-1.75693
Coulombic:-14.5658
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.34
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.

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