Chemical ID: 6841942

c1ccc(cc1)S(=O)(=O)[N-]c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Chemical ID:
6841942
Name [?]:
phenylsulfonyl-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-azanide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)[N-]c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10F6NO3S-
All Atoms:36
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-21.5048
Area:507.507
Solvation:-34.1924
Coulombic:-30.9154
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:398.301
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.38
LogP (Chemaxon):3.83

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue