[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane

C17H15FN2O3S — CID 166561901

IUPAC[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane
SMILES[H]N=S(C)(=O)c1ccc(Oc2ccnc3cc(OC)ccc23)cc1F
InChIInChI=1S/C17H15FN2O3S/c1-22-11-3-5-13-15(10-11)20-8-7-16(13)23-12-4-6-17(14(18)9-12)24(2,19)21/h3-10,19H,1-2H3
InChIKeyREIDGHLLCGKXOC-UHFFFAOYSA-N
MW346.38 g/mol
LogP4.21
Rot. Bonds4

About [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane

[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane (PubChem CID 166561901) has the molecular formula C17H15FN2O3S and a molecular weight of 346.38 g/mol. Its IUPAC name is [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane.

Molecular Properties

Compound Name[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane
PubChem CID166561901
Molecular FormulaC17H15FN2O3S
Molecular Weight346.38 g/mol
Exact Mass346.08
IUPAC Name[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane
SMILES[H]N=S(C)(=O)c1ccc(Oc2ccnc3cc(OC)ccc23)cc1F
InChIInChI=1S/C17H15FN2O3S/c1-22-11-3-5-13-15(10-11)20-8-7-16(13)23-12-4-6-17(14(18)9-12)24(2,19)21/h3-10,19H,1-2H3
InChIKeyREIDGHLLCGKXOC-UHFFFAOYSA-N
XLogP4.21
TPSA72.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane 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 [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane?
The IUPAC name of [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane (CID 166561901) is [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane.
What is the SMILES notation for [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane?
The canonical SMILES for [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane is [H]N=S(C)(=O)c1ccc(Oc2ccnc3cc(OC)ccc23)cc1F.
What is the InChIKey of [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane?
The InChIKey is REIDGHLLCGKXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3S/c1-22-11-3-5-13-15(10-11)20-8-7-16(13)23-12-4-6-17(14(18)9-12)24(2,19)21/h3-10,19H,1-2H3.
What are the key properties of [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane?
[2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane has a molecular weight of 346.38 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-imino-methyl-oxo-λ6-sulfane is sourced from PubChem (CID 166561901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).