Chemical ID: 4116689

c1cc(c(cc1Br)OC(F)(F)F)S
Chemical ID:
4116689
Name [?]:
4-bromo-2-(trifluoromethoxy)benzenethiol
SMILES [?]:
c1cc(c(cc1Br)OC(F)(F)F)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H4BrF3OS
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.2967
Area:337.461
Solvation:-1.13983
Coulombic:-35.0024
Bond Count [?]
All:13
Single:10
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:273.071
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.36
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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