11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine

C15H9FN2S — CID 123570470

IUPAC11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine
SMILESFc1cc2cccnc2c2c1-c1ccccc1SN2
InChIInChI=1S/C15H9FN2S/c16-11-8-9-4-3-7-17-14(9)15-13(11)10-5-1-2-6-12(10)19-18-15/h1-8,18H
InChIKeyHJJAMVAJGGLNDI-UHFFFAOYSA-N
MW268.32 g/mol
LogP4.47
Rot. Bonds

About 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine

11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine (PubChem CID 123570470) has the molecular formula C15H9FN2S and a molecular weight of 268.32 g/mol. Its IUPAC name is 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine.

Molecular Properties

Compound Name11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine
PubChem CID123570470
Molecular FormulaC15H9FN2S
Molecular Weight268.32 g/mol
Exact Mass268.05
IUPAC Name11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine
SMILESFc1cc2cccnc2c2c1-c1ccccc1SN2
InChIInChI=1S/C15H9FN2S/c16-11-8-9-4-3-7-17-14(9)15-13(11)10-5-1-2-6-12(10)19-18-15/h1-8,18H
InChIKeyHJJAMVAJGGLNDI-UHFFFAOYSA-N
XLogP4.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine?
The IUPAC name of 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine (CID 123570470) is 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine.
What is the SMILES notation for 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine?
The canonical SMILES for 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine is Fc1cc2cccnc2c2c1-c1ccccc1SN2.
What is the InChIKey of 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine?
The InChIKey is HJJAMVAJGGLNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2S/c16-11-8-9-4-3-7-17-14(9)15-13(11)10-5-1-2-6-12(10)19-18-15/h1-8,18H.
What are the key properties of 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine?
11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine has a molecular weight of 268.32 g/mol, XLogP of 4.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-fluoro-5H-quinolino[8,7-c][1,2]benzothiazine is sourced from PubChem (CID 123570470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).