6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione

C22H19FN4O5S — CID 71255536

IUPAC6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione
SMILESO=C1CSc2ccc(N3C[C@@H](CCCn4c(=O)[nH]c5ccc(F)cc5c4=O)OC3=O)cc2N1
InChIInChI=1S/C22H19FN4O5S/c23-12-3-5-16-15(8-12)20(29)26(21(30)25-16)7-1-2-14-10-27(22(31)32-14)13-4-6-18-17(9-13)24-19(28)11-33-18/h3-6,8-9,14H,1-2,7,10-11H2,(H,24,28)(H,25,30)/t14-/m1/s1
InChIKeyDWMUDPSFFHJRIU-CQSZACIVSA-N
MW470.48 g/mol
LogP2.68
Rot. Bonds5

About 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione

6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione (PubChem CID 71255536) has the molecular formula C22H19FN4O5S and a molecular weight of 470.48 g/mol. Its IUPAC name is 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione
PubChem CID71255536
Molecular FormulaC22H19FN4O5S
Molecular Weight470.48 g/mol
Exact Mass470.11
IUPAC Name6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione
SMILESO=C1CSc2ccc(N3C[C@@H](CCCn4c(=O)[nH]c5ccc(F)cc5c4=O)OC3=O)cc2N1
InChIInChI=1S/C22H19FN4O5S/c23-12-3-5-16-15(8-12)20(29)26(21(30)25-16)7-1-2-14-10-27(22(31)32-14)13-4-6-18-17(9-13)24-19(28)11-33-18/h3-6,8-9,14H,1-2,7,10-11H2,(H,24,28)(H,25,30)/t14-/m1/s1
InChIKeyDWMUDPSFFHJRIU-CQSZACIVSA-N
XLogP2.68
TPSA113.50 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.48
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione?
The IUPAC name of 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione (CID 71255536) is 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione.
What is the SMILES notation for 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione?
The canonical SMILES for 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione is O=C1CSc2ccc(N3C[C@@H](CCCn4c(=O)[nH]c5ccc(F)cc5c4=O)OC3=O)cc2N1.
What is the InChIKey of 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione?
The InChIKey is DWMUDPSFFHJRIU-CQSZACIVSA-N. The full InChI is InChI=1S/C22H19FN4O5S/c23-12-3-5-16-15(8-12)20(29)26(21(30)25-16)7-1-2-14-10-27(22(31)32-14)13-4-6-18-17(9-13)24-19(28)11-33-18/h3-6,8-9,14H,1-2,7,10-11H2,(H,24,28)(H,25,30)/t14-/m1/s1.
What are the key properties of 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione?
6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione has a molecular weight of 470.48 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-[3-[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]propyl]-1H-quinazoline-2,4-dione is sourced from PubChem (CID 71255536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).