Chemical ID: 4456784

Cc1cc(c(c(c1)C)S(=O)(=O)Nc2c(cccc2F)F)C
Chemical ID:
4456784
Name [?]:
N-(2,6-difluorophenyl)-2,4,6-trimethyl-benzenesulfonamide
SMILES [?]:
Cc1cc(c(c(c1)C)S(=O)(=O)Nc2c(cccc2F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15F2NO2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.74483
Area:435.733
Solvation:-3.14849
Coulombic:-20.2252
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:311.348
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.93
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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