N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride

F4NO2PS — CID 23234948

IUPACN-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride
SMILESO=S(=O)(F)N=P(F)(F)F
InChIInChI=1S/F4NO2PS/c1-8(2,3)5-9(4,6)7
InChIKeyMYCVLTICHYJMBO-UHFFFAOYSA-N
MW185.04 g/mol
LogP2.06
Rot. Bonds1

About N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride

N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride (PubChem CID 23234948) has the molecular formula F4NO2PS and a molecular weight of 185.04 g/mol. Its IUPAC name is N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride.

Molecular Properties

Compound NameN-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride
PubChem CID23234948
Molecular FormulaF4NO2PS
Molecular Weight185.04 g/mol
Exact Mass184.93
IUPAC NameN-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride
SMILESO=S(=O)(F)N=P(F)(F)F
InChIInChI=1S/F4NO2PS/c1-8(2,3)5-9(4,6)7
InChIKeyMYCVLTICHYJMBO-UHFFFAOYSA-N
XLogP2.06
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.04
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride
CID 23235667
CID 175218278
CID 175218278
molecular hydrogen;sulfuryl difluoride
CID 175091653
hydrogen peroxide;sulfuryl difluoride
CID 175008946
fluoro-N-fluorosulfonylphosphonamidic acid
CID 140798084
lithium;hydride;sulfamoyl fluoride
CID 173134641
lanthanum;sulfurofluoridic acid
CID 173300480
CID 23208478
CID 23208478
CID 159180001
CID 159180001
sodium fluorosulfonylazanide
CID 154131901
CID 22465582
CID 22465582
benzene;sulfuryl difluoride
CID 18769602

Frequently Asked Questions

What is the IUPAC name of N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride?
The IUPAC name of N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride (CID 23234948) is N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride.
What is the SMILES notation for N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride?
The canonical SMILES for N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride is O=S(=O)(F)N=P(F)(F)F.
What is the InChIKey of N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride?
The InChIKey is MYCVLTICHYJMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/F4NO2PS/c1-8(2,3)5-9(4,6)7.
What are the key properties of N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride?
N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride has a molecular weight of 185.04 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trifluoro-λ5-phosphanylidene)sulfamoyl fluoride is sourced from PubChem (CID 23234948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).