[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate

C23H17Cl2FO4S — CID 86609115

IUPAC[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@H]2C=Cc3cc(F)cc(-c4c(Cl)cccc4Cl)c3O2)cc1
InChIInChI=1S/C23H17Cl2FO4S/c1-14-5-9-18(10-6-14)31(27,28)29-13-17-8-7-15-11-16(26)12-19(23(15)30-17)22-20(24)3-2-4-21(22)25/h2-12,17H,13H2,1H3/t17-/m1/s1
InChIKeyIJXOVYCLZDKDJC-QGZVFWFLSA-N
MW479.36 g/mol
LogP6.29
Rot. Bonds5

About [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate

[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate (PubChem CID 86609115) has the molecular formula C23H17Cl2FO4S and a molecular weight of 479.36 g/mol. Its IUPAC name is [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate
PubChem CID86609115
Molecular FormulaC23H17Cl2FO4S
Molecular Weight479.36 g/mol
Exact Mass478.02
IUPAC Name[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@H]2C=Cc3cc(F)cc(-c4c(Cl)cccc4Cl)c3O2)cc1
InChIInChI=1S/C23H17Cl2FO4S/c1-14-5-9-18(10-6-14)31(27,28)29-13-17-8-7-15-11-16(26)12-19(23(15)30-17)22-20(24)3-2-4-21(22)25/h2-12,17H,13H2,1H3/t17-/m1/s1
InChIKeyIJXOVYCLZDKDJC-QGZVFWFLSA-N
XLogP6.29
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.36
LogP ≤ 56.29
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 [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate?
The IUPAC name of [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate (CID 86609115) is [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate.
What is the SMILES notation for [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate?
The canonical SMILES for [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OC[C@H]2C=Cc3cc(F)cc(-c4c(Cl)cccc4Cl)c3O2)cc1.
What is the InChIKey of [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate?
The InChIKey is IJXOVYCLZDKDJC-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H17Cl2FO4S/c1-14-5-9-18(10-6-14)31(27,28)29-13-17-8-7-15-11-16(26)12-19(23(15)30-17)22-20(24)3-2-4-21(22)25/h2-12,17H,13H2,1H3/t17-/m1/s1.
What are the key properties of [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate?
[(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate has a molecular weight of 479.36 g/mol, XLogP of 6.29, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-8-(2,6-dichlorophenyl)-6-fluoro-2H-chromen-2-yl]methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 86609115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).