[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane

C3F10N2S2 — CID 23235070

IUPAC[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
SMILESFS(F)=NC(N=S(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3F10N2S2/c4-2(5,6)1(3(7,8)9,14-16(10)11)15-17(12)13
InChIKeyHABUIJLYRVECRW-UHFFFAOYSA-N
MW318.16 g/mol
LogP3.95
Rot. Bonds2

About [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane

[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane (PubChem CID 23235070) has the molecular formula C3F10N2S2 and a molecular weight of 318.16 g/mol. Its IUPAC name is [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane.

Molecular Properties

Compound Name[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
PubChem CID23235070
Molecular FormulaC3F10N2S2
Molecular Weight318.16 g/mol
Exact Mass317.93
IUPAC Name[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
SMILESFS(F)=NC(N=S(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3F10N2S2/c4-2(5,6)1(3(7,8)9,14-16(10)11)15-17(12)13
InChIKeyHABUIJLYRVECRW-UHFFFAOYSA-N
XLogP3.95
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.16
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane with MolForge

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Related Compounds

[2-[[[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-λ4-sulfanylidene]amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane
CID 23235071
(2-chloro-1,1,2,3,3,3-hexafluoropropyl)imino-difluoro-λ4-sulfane
CID 23235075
1,1,1,2,2-pentafluoro-2-(sulfonylamino)ethane
CID 174796625
1,1,1,2,2,3,3,3-octafluoropropane
CID 6432
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
CID 22712913
1,1,1,2,3,4-hexafluoro-2,3-dimethyl-4-methylsulfinylpentane
CID 170273219
CID 175811708
CID 175811708
1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydrofluoride
CID 175814235
1,1,1-trichloro-2,2,2-trifluoroethane
CID 9635
1,1,2,2,2-pentafluoroethylmercury(1+)
CID 158462485
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontafluorohenicosane
CID 141072652
CID 146226075
CID 146226075

Frequently Asked Questions

What is the IUPAC name of [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?
The IUPAC name of [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane (CID 23235070) is [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane.
What is the SMILES notation for [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?
The canonical SMILES for [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane is FS(F)=NC(N=S(F)F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?
The InChIKey is HABUIJLYRVECRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F10N2S2/c4-2(5,6)1(3(7,8)9,14-16(10)11)15-17(12)13.
What are the key properties of [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane?
[2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane has a molecular weight of 318.16 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(difluoro-λ4-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]imino-difluoro-λ4-sulfane is sourced from PubChem (CID 23235070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).