CID 5360641

CF3S — CID 5360641

IUPAC—
SMILESFC(F)(F)[S]
InChIInChI=1S/CF3S/c2-1(3,4)5
InChIKeyLSRGXLRLWFDKNR-UHFFFAOYSA-N
MW101.07 g/mol
LogP1.70
Rot. Bonds

About CID 5360641

CID 5360641 (PubChem CID 5360641) has the molecular formula CF3S and a molecular weight of 101.07 g/mol.

Molecular Properties

Compound NameCID 5360641
PubChem CID5360641
Molecular FormulaCF3S
Molecular Weight101.07 g/mol
Exact Mass100.97
IUPAC Name—
SMILESFC(F)(F)[S]
InChIInChI=1S/CF3S/c2-1(3,4)5
InChIKeyLSRGXLRLWFDKNR-UHFFFAOYSA-N
XLogP1.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.07
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5360641?
The IUPAC name of CID 5360641 (CID 5360641) is not available.
What is the SMILES notation for CID 5360641?
The canonical SMILES for CID 5360641 is FC(F)(F)[S].
What is the InChIKey of CID 5360641?
The InChIKey is LSRGXLRLWFDKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/CF3S/c2-1(3,4)5.
What are the key properties of CID 5360641?
CID 5360641 has a molecular weight of 101.07 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5360641 is sourced from PubChem (CID 5360641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).