Chemical ID: 4015921

Cc1cc(c(c(c1C)S(=O)(=O)Nc2cccc(c2)Cl)C)C
Chemical ID:
4015921
Name [?]:
N-(3-chlorophenyl)-2,3,5,6-tetramethyl-benzenesulfonamide
SMILES [?]:
Cc1cc(c(c(c1C)S(=O)(=O)Nc2cccc(c2)Cl)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18ClNO2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.1851
Area:476.155
Solvation:-1.7188
Coulombic:-13.9683
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:323.838
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.66
LogP (Chemaxon):4.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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