6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene

C20H19ClO2S — CID 10760894

IUPAC6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene
SMILESCS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3)CC3(CC3)C2)cc1
InChIInChI=1S/C20H19ClO2S/c1-24(22,23)17-8-4-15(5-9-17)19-13-20(10-11-20)12-18(19)14-2-6-16(21)7-3-14/h2-9H,10-13H2,1H3
InChIKeyBEAMWMXOENPANF-UHFFFAOYSA-N
MW358.89 g/mol
LogP5.23
Rot. Bonds3

About 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene

6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene (PubChem CID 10760894) has the molecular formula C20H19ClO2S and a molecular weight of 358.89 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene
PubChem CID10760894
Molecular FormulaC20H19ClO2S
Molecular Weight358.89 g/mol
Exact Mass358.08
IUPAC Name6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene
SMILESCS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3)CC3(CC3)C2)cc1
InChIInChI=1S/C20H19ClO2S/c1-24(22,23)17-8-4-15(5-9-17)19-13-20(10-11-20)12-18(19)14-2-6-16(21)7-3-14/h2-9H,10-13H2,1H3
InChIKeyBEAMWMXOENPANF-UHFFFAOYSA-N
XLogP5.23
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.89
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene?
The IUPAC name of 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene (CID 10760894) is 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene.
What is the SMILES notation for 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene?
The canonical SMILES for 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene is CS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3)CC3(CC3)C2)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene?
The InChIKey is BEAMWMXOENPANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClO2S/c1-24(22,23)17-8-4-15(5-9-17)19-13-20(10-11-20)12-18(19)14-2-6-16(21)7-3-14/h2-9H,10-13H2,1H3.
What are the key properties of 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene?
6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene has a molecular weight of 358.89 g/mol, XLogP of 5.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)spiro[2.4]hept-5-ene is sourced from PubChem (CID 10760894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).