Chemical ID: 7872301

c1cc(cc(c1)Cl)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
Chemical ID:
7872301
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2NO3S
All Atoms:32
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.40784
Area:526.646
Solvation:-4.75831
Coulombic:-23.0911
Bond Count [?]
All:22
Single:13
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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