Chemical ID: 4067731

Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2OC(F)(F)F
Chemical ID:
4067731
Name [?]:
4-methyl-N-[2-(trifluoromethoxy)phenyl]-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12F3NO3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.57255
Area:461.885
Solvation:-1.97459
Coulombic:-46.3209
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:331.311
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.32
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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