(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate

C22H19FO4S — CID 86599114

IUPAC(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OCC2Cc3cc(F)cc(-c4ccccc4)c3O2)cc1
InChIInChI=1S/C22H19FO4S/c1-15-7-9-20(10-8-15)28(24,25)26-14-19-12-17-11-18(23)13-21(22(17)27-19)16-5-3-2-4-6-16/h2-11,13,19H,12,14H2,1H3
InChIKeyPMZBOFOWPYPLKK-UHFFFAOYSA-N
MW398.46 g/mol
LogP4.51
Rot. Bonds5

About (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate

(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate (PubChem CID 86599114) has the molecular formula C22H19FO4S and a molecular weight of 398.46 g/mol. Its IUPAC name is (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate
PubChem CID86599114
Molecular FormulaC22H19FO4S
Molecular Weight398.46 g/mol
Exact Mass398.10
IUPAC Name(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OCC2Cc3cc(F)cc(-c4ccccc4)c3O2)cc1
InChIInChI=1S/C22H19FO4S/c1-15-7-9-20(10-8-15)28(24,25)26-14-19-12-17-11-18(23)13-21(22(17)27-19)16-5-3-2-4-6-16/h2-11,13,19H,12,14H2,1H3
InChIKeyPMZBOFOWPYPLKK-UHFFFAOYSA-N
XLogP4.51
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate?
The IUPAC name of (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate (CID 86599114) is (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate.
What is the SMILES notation for (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate?
The canonical SMILES for (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OCC2Cc3cc(F)cc(-c4ccccc4)c3O2)cc1.
What is the InChIKey of (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate?
The InChIKey is PMZBOFOWPYPLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FO4S/c1-15-7-9-20(10-8-15)28(24,25)26-14-19-12-17-11-18(23)13-21(22(17)27-19)16-5-3-2-4-6-16/h2-11,13,19H,12,14H2,1H3.
What are the key properties of (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate?
(5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate has a molecular weight of 398.46 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-7-phenyl-2,3-dihydro-1-benzofuran-2-yl)methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 86599114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).