Chemical ID: 7808483

COc1ccc(cc1)NS(=O)(=O)c2cc(cc(c2)Cl)Cl
Chemical ID:
7808483
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NS(=O)(=O)c2cc(cc(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11Cl2NO3S
All Atoms:31
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.16069
Area:495.594
Solvation:-3.22916
Coulombic:-19.6793
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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