Chemical ID: 7871948

Cc1ccc(cc1)S(=O)(=O)CC(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
7871948
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)CC(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13Cl2NO3S
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.01295
Area:535.661
Solvation:-4.37857
Coulombic:-23.9133
Bond Count [?]
All:23
Single:14
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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