5-fluoro-4H-1,4-benzothiazin-3-one

C8H6FNOS — CID 12899266

IUPAC5-fluoro-4H-1,4-benzothiazin-3-one
SMILESO=C1CSc2cccc(F)c2N1
InChIInChI=1S/C8H6FNOS/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11)
InChIKeyCZDACSGUEPPLAG-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.87
Rot. Bonds

About 5-fluoro-4H-1,4-benzothiazin-3-one

5-fluoro-4H-1,4-benzothiazin-3-one (PubChem CID 12899266) has the molecular formula C8H6FNOS and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-fluoro-4H-1,4-benzothiazin-3-one.

Molecular Properties

Compound Name5-fluoro-4H-1,4-benzothiazin-3-one
PubChem CID12899266
Molecular FormulaC8H6FNOS
Molecular Weight183.21 g/mol
Exact Mass183.02
IUPAC Name5-fluoro-4H-1,4-benzothiazin-3-one
SMILESO=C1CSc2cccc(F)c2N1
InChIInChI=1S/C8H6FNOS/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11)
InChIKeyCZDACSGUEPPLAG-UHFFFAOYSA-N
XLogP1.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-4H-1,4-benzothiazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4H-1,4-benzothiazin-3-one?
The IUPAC name of 5-fluoro-4H-1,4-benzothiazin-3-one (CID 12899266) is 5-fluoro-4H-1,4-benzothiazin-3-one.
What is the SMILES notation for 5-fluoro-4H-1,4-benzothiazin-3-one?
The canonical SMILES for 5-fluoro-4H-1,4-benzothiazin-3-one is O=C1CSc2cccc(F)c2N1.
What is the InChIKey of 5-fluoro-4H-1,4-benzothiazin-3-one?
The InChIKey is CZDACSGUEPPLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11).
What are the key properties of 5-fluoro-4H-1,4-benzothiazin-3-one?
5-fluoro-4H-1,4-benzothiazin-3-one has a molecular weight of 183.21 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4H-1,4-benzothiazin-3-one is sourced from PubChem (CID 12899266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).