(4-methyl-1,3-thiazol-2-yl) thiohypofluorite

C4H4FNS2 — CID 143224535

IUPAC(4-methyl-1,3-thiazol-2-yl) thiohypofluorite
SMILESCc1csc(SF)n1
InChIInChI=1S/C4H4FNS2/c1-3-2-7-4(6-3)8-5/h2H,1H3
InChIKeyTXGZXYRMATUHNN-UHFFFAOYSA-N
MW149.22 g/mol
LogP2.43
Rot. Bonds1

About (4-methyl-1,3-thiazol-2-yl) thiohypofluorite

(4-methyl-1,3-thiazol-2-yl) thiohypofluorite (PubChem CID 143224535) has the molecular formula C4H4FNS2 and a molecular weight of 149.22 g/mol. Its IUPAC name is (4-methyl-1,3-thiazol-2-yl) thiohypofluorite.

Molecular Properties

Compound Name(4-methyl-1,3-thiazol-2-yl) thiohypofluorite
PubChem CID143224535
Molecular FormulaC4H4FNS2
Molecular Weight149.22 g/mol
Exact Mass148.98
IUPAC Name(4-methyl-1,3-thiazol-2-yl) thiohypofluorite
SMILESCc1csc(SF)n1
InChIInChI=1S/C4H4FNS2/c1-3-2-7-4(6-3)8-5/h2H,1H3
InChIKeyTXGZXYRMATUHNN-UHFFFAOYSA-N
XLogP2.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-thiazol-2-yl) thiohypofluorite?
The IUPAC name of (4-methyl-1,3-thiazol-2-yl) thiohypofluorite (CID 143224535) is (4-methyl-1,3-thiazol-2-yl) thiohypofluorite.
What is the SMILES notation for (4-methyl-1,3-thiazol-2-yl) thiohypofluorite?
The canonical SMILES for (4-methyl-1,3-thiazol-2-yl) thiohypofluorite is Cc1csc(SF)n1.
What is the InChIKey of (4-methyl-1,3-thiazol-2-yl) thiohypofluorite?
The InChIKey is TXGZXYRMATUHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNS2/c1-3-2-7-4(6-3)8-5/h2H,1H3.
What are the key properties of (4-methyl-1,3-thiazol-2-yl) thiohypofluorite?
(4-methyl-1,3-thiazol-2-yl) thiohypofluorite has a molecular weight of 149.22 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-thiazol-2-yl) thiohypofluorite is sourced from PubChem (CID 143224535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).