Chemical ID: 7872338

c1cc(c(c(c1)Cl)Cl)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
Chemical ID:
7872338
Name [?]:
None
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Cl3NO3S
All Atoms:32
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.23929
Area:548.039
Solvation:-4.46169
Coulombic:-23.9035
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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