Chemical ID: 4248916

Cc1ccc(c(c1C)C)S(=O)(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
4248916
Name [?]:
N-(2,3-dichlorophenyl)-2,3,4-trimethyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(c(c1C)C)S(=O)(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15Cl2NO2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.5613
Area:485.846
Solvation:-1.58486
Coulombic:-14.5956
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:344.257
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.06
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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