3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide

C12H15F2NO2S — CID 66217780

IUPAC3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide
SMILESO=S1CCCNC(c2ccccc2OC(F)F)C1
InChIInChI=1S/C12H15F2NO2S/c13-12(14)17-11-5-2-1-4-9(11)10-8-18(16)7-3-6-15-10/h1-2,4-5,10,12,15H,3,6-8H2
InChIKeyFHZGFOJQWJJGTL-UHFFFAOYSA-N
MW275.32 g/mol
LogP2.07
Rot. Bonds3

About 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide

3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide (PubChem CID 66217780) has the molecular formula C12H15F2NO2S and a molecular weight of 275.32 g/mol. Its IUPAC name is 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide.

Molecular Properties

Compound Name3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide
PubChem CID66217780
Molecular FormulaC12H15F2NO2S
Molecular Weight275.32 g/mol
Exact Mass275.08
IUPAC Name3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide
SMILESO=S1CCCNC(c2ccccc2OC(F)F)C1
InChIInChI=1S/C12H15F2NO2S/c13-12(14)17-11-5-2-1-4-9(11)10-8-18(16)7-3-6-15-10/h1-2,4-5,10,12,15H,3,6-8H2
InChIKeyFHZGFOJQWJJGTL-UHFFFAOYSA-N
XLogP2.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide
CID 66219757
3-(2-methylphenyl)-1,4-thiazepane 1-oxide
CID 66220011
5-[2-(difluoromethoxy)phenyl]-3,3-dimethyl-1,4-thiazinane 1-oxide
CID 66231103
(3R)-3-[2-(difluoromethoxy)phenyl]morpholine;hydrochloride
CID 171192805
3-(4-bromo-2-chlorophenyl)-1,4-thiazepane 1-oxide
CID 82780500
3-[2-(difluoromethoxy)phenyl]-6-methyl-1,4-thiazepane 1,1-dioxide
CID 66226181
3-benzyl-1,4-thiazepane 1-oxide
CID 66217548
(2R)-2-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrrolidine
CID 171195993
5-[2-(difluoromethoxy)phenyl]-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 63317222
3-(3-methylthiophen-2-yl)-1,4-thiazepane 1-oxide
CID 66219016
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
5-[2-(difluoromethoxy)phenyl]-2-pyrrolidin-2-yl-1H-imidazole
CID 43650697

Frequently Asked Questions

What is the IUPAC name of 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide?
The IUPAC name of 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide (CID 66217780) is 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide.
What is the SMILES notation for 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide?
The canonical SMILES for 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide is O=S1CCCNC(c2ccccc2OC(F)F)C1.
What is the InChIKey of 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide?
The InChIKey is FHZGFOJQWJJGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F2NO2S/c13-12(14)17-11-5-2-1-4-9(11)10-8-18(16)7-3-6-15-10/h1-2,4-5,10,12,15H,3,6-8H2.
What are the key properties of 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide?
3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide has a molecular weight of 275.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(difluoromethoxy)phenyl]-1,4-thiazepane 1-oxide is sourced from PubChem (CID 66217780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).