[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate

C25H24Cl3NO5S — CID 71956868

IUPAC[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate
SMILESCCC(C)N(Cc1ccc(OC)c(OS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1)C(=O)c1ccccc1Cl
InChIInChI=1S/C25H24Cl3NO5S/c1-4-16(2)29(25(30)19-7-5-6-8-20(19)26)15-17-9-12-23(33-3)24(13-17)34-35(31,32)18-10-11-21(27)22(28)14-18/h5-14,16H,4,15H2,1-3H3
InChIKeyNOXMVOBATUQCEE-UHFFFAOYSA-N
MW556.90 g/mol
LogP6.86
Rot. Bonds9

About [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate

[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate (PubChem CID 71956868) has the molecular formula C25H24Cl3NO5S and a molecular weight of 556.90 g/mol. Its IUPAC name is [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate.

Molecular Properties

Compound Name[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate
PubChem CID71956868
Molecular FormulaC25H24Cl3NO5S
Molecular Weight556.90 g/mol
Exact Mass555.04
IUPAC Name[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate
SMILESCCC(C)N(Cc1ccc(OC)c(OS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1)C(=O)c1ccccc1Cl
InChIInChI=1S/C25H24Cl3NO5S/c1-4-16(2)29(25(30)19-7-5-6-8-20(19)26)15-17-9-12-23(33-3)24(13-17)34-35(31,32)18-10-11-21(27)22(28)14-18/h5-14,16H,4,15H2,1-3H3
InChIKeyNOXMVOBATUQCEE-UHFFFAOYSA-N
XLogP6.86
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.90
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate?
The IUPAC name of [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate (CID 71956868) is [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate.
What is the SMILES notation for [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate?
The canonical SMILES for [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate is CCC(C)N(Cc1ccc(OC)c(OS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1)C(=O)c1ccccc1Cl.
What is the InChIKey of [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate?
The InChIKey is NOXMVOBATUQCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24Cl3NO5S/c1-4-16(2)29(25(30)19-7-5-6-8-20(19)26)15-17-9-12-23(33-3)24(13-17)34-35(31,32)18-10-11-21(27)22(28)14-18/h5-14,16H,4,15H2,1-3H3.
What are the key properties of [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate?
[5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate has a molecular weight of 556.90 g/mol, XLogP of 6.86, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[butan-2-yl-(2-chlorobenzoyl)amino]methyl]-2-methoxyphenyl] 3,4-dichlorobenzenesulfonate is sourced from PubChem (CID 71956868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).