[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate

C27H27NO6S — CID 89362140

IUPAC[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate
SMILESCOc1cc(-c2ccc(OCC=C(C)C)c(OS(C)(=O)=O)c2)c(OC)cc1-c1ccc(C#N)cc1
InChIInChI=1S/C27H27NO6S/c1-18(2)12-13-33-24-11-10-21(14-27(24)34-35(5,29)30)23-16-25(31-3)22(15-26(23)32-4)20-8-6-19(17-28)7-9-20/h6-12,14-16H,13H2,1-5H3
InChIKeyFNBQPOKLBDGMSA-UHFFFAOYSA-N
MW493.58 g/mol
LogP5.59
Rot. Bonds9

About [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate

[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate (PubChem CID 89362140) has the molecular formula C27H27NO6S and a molecular weight of 493.58 g/mol. Its IUPAC name is [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate.

Molecular Properties

Compound Name[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate
PubChem CID89362140
Molecular FormulaC27H27NO6S
Molecular Weight493.58 g/mol
Exact Mass493.16
IUPAC Name[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate
SMILESCOc1cc(-c2ccc(OCC=C(C)C)c(OS(C)(=O)=O)c2)c(OC)cc1-c1ccc(C#N)cc1
InChIInChI=1S/C27H27NO6S/c1-18(2)12-13-33-24-11-10-21(14-27(24)34-35(5,29)30)23-16-25(31-3)22(15-26(23)32-4)20-8-6-19(17-28)7-9-20/h6-12,14-16H,13H2,1-5H3
InChIKeyFNBQPOKLBDGMSA-UHFFFAOYSA-N
XLogP5.59
TPSA94.85 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.58
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate 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 [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate?
The IUPAC name of [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate (CID 89362140) is [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate.
What is the SMILES notation for [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate?
The canonical SMILES for [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate is COc1cc(-c2ccc(OCC=C(C)C)c(OS(C)(=O)=O)c2)c(OC)cc1-c1ccc(C#N)cc1.
What is the InChIKey of [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate?
The InChIKey is FNBQPOKLBDGMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NO6S/c1-18(2)12-13-33-24-11-10-21(14-27(24)34-35(5,29)30)23-16-25(31-3)22(15-26(23)32-4)20-8-6-19(17-28)7-9-20/h6-12,14-16H,13H2,1-5H3.
What are the key properties of [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate?
[5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate has a molecular weight of 493.58 g/mol, XLogP of 5.59, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[4-(4-cyanophenyl)-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenyl] methanesulfonate is sourced from PubChem (CID 89362140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).