Chemical ID: 4435466

CCN(CC)S(=O)(=O)c1c(c(cc(c1C)C)C)C
Chemical ID:
4435466
Name [?]:
N,N-diethyl-2,3,5,6-tetramethyl-benzenesulfonamide
SMILES [?]:
CCN(CC)S(=O)(=O)c1c(c(cc(c1C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.09205
Area:425.014
Solvation:-1.5333
Coulombic:-8.47227
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:269.404
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.28
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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