Chemical ID: 7872323

c1cc(ccc1S(=O)(=O)CC(=O)Nc2cc(ccc2Cl)Cl)Cl
Chemical ID:
7872323
Name [?]:
None
SMILES [?]:
c1cc(ccc1S(=O)(=O)CC(=O)Nc2cc(ccc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl3NO3S
All Atoms:32
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.3147
Area:555.964
Solvation:-4.58441
Coulombic:-23.5746
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:4.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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