Chemical ID: 4456169

Cc1cc(c(c(c1)C)S(=O)(=O)Nc2cccc(c2)SC)C
Chemical ID:
4456169
Name [?]:
2,4,6-trimethyl-N-(3-methylsulfanylphenyl)-benzenesulfonamide
SMILES [?]:
Cc1cc(c(c(c1)C)S(=O)(=O)Nc2cccc(c2)SC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO2S2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0779
Area:481.581
Solvation:-1.96163
Coulombic:-14.3847
Bond Count [?]
All:22
Single:14
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:321.46
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.35
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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