methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate

C20H23ClFNO4S — CID 139616842

IUPACmethyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate
SMILESCOC(=O)CCCCCC(NS(=O)(=O)c1ccccc1Cl)c1ccc(F)cc1
InChIInChI=1S/C20H23ClFNO4S/c1-27-20(24)10-4-2-3-8-18(15-11-13-16(22)14-12-15)23-28(25,26)19-9-6-5-7-17(19)21/h5-7,9,11-14,18,23H,2-4,8,10H2,1H3
InChIKeyCTWNEUHZEIHPFR-UHFFFAOYSA-N
MW427.93 g/mol
LogP4.62
Rot. Bonds10

About methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate

methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate (PubChem CID 139616842) has the molecular formula C20H23ClFNO4S and a molecular weight of 427.93 g/mol. Its IUPAC name is methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate.

Molecular Properties

Compound Namemethyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate
PubChem CID139616842
Molecular FormulaC20H23ClFNO4S
Molecular Weight427.93 g/mol
Exact Mass427.10
IUPAC Namemethyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate
SMILESCOC(=O)CCCCCC(NS(=O)(=O)c1ccccc1Cl)c1ccc(F)cc1
InChIInChI=1S/C20H23ClFNO4S/c1-27-20(24)10-4-2-3-8-18(15-11-13-16(22)14-12-15)23-28(25,26)19-9-6-5-7-17(19)21/h5-7,9,11-14,18,23H,2-4,8,10H2,1H3
InChIKeyCTWNEUHZEIHPFR-UHFFFAOYSA-N
XLogP4.62
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.93
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate?
The IUPAC name of methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate (CID 139616842) is methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate.
What is the SMILES notation for methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate?
The canonical SMILES for methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate is COC(=O)CCCCCC(NS(=O)(=O)c1ccccc1Cl)c1ccc(F)cc1.
What is the InChIKey of methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate?
The InChIKey is CTWNEUHZEIHPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClFNO4S/c1-27-20(24)10-4-2-3-8-18(15-11-13-16(22)14-12-15)23-28(25,26)19-9-6-5-7-17(19)21/h5-7,9,11-14,18,23H,2-4,8,10H2,1H3.
What are the key properties of methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate?
methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate has a molecular weight of 427.93 g/mol, XLogP of 4.62, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[(2-chlorophenyl)sulfonylamino]-7-(4-fluorophenyl)heptanoate is sourced from PubChem (CID 139616842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).