2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid

C28H30Cl2N2O5S — CID 87420523

IUPAC2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid
SMILESCC(C)(C)c1ccc(C(Cc2ccc(C(=O)NCCS(=O)(=O)O)cc2)C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C28H30Cl2N2O5S/c1-28(2,3)21-10-8-19(9-11-21)23(27(34)32-22-12-13-24(29)25(30)17-22)16-18-4-6-20(7-5-18)26(33)31-14-15-38(35,36)37/h4-13,17,23H,14-16H2,1-3H3,(H,31,33)(H,32,34)(H,35,36,37)
InChIKeyCUFFWGFUSMSDFP-UHFFFAOYSA-N
MW577.53 g/mol
LogP5.87
Rot. Bonds9

About 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid

2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid (PubChem CID 87420523) has the molecular formula C28H30Cl2N2O5S and a molecular weight of 577.53 g/mol. Its IUPAC name is 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid.

Molecular Properties

Compound Name2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid
PubChem CID87420523
Molecular FormulaC28H30Cl2N2O5S
Molecular Weight577.53 g/mol
Exact Mass576.13
IUPAC Name2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid
SMILESCC(C)(C)c1ccc(C(Cc2ccc(C(=O)NCCS(=O)(=O)O)cc2)C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C28H30Cl2N2O5S/c1-28(2,3)21-10-8-19(9-11-21)23(27(34)32-22-12-13-24(29)25(30)17-22)16-18-4-6-20(7-5-18)26(33)31-14-15-38(35,36)37/h4-13,17,23H,14-16H2,1-3H3,(H,31,33)(H,32,34)(H,35,36,37)
InChIKeyCUFFWGFUSMSDFP-UHFFFAOYSA-N
XLogP5.87
TPSA112.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.53
LogP ≤ 55.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid?
The IUPAC name of 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid (CID 87420523) is 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid.
What is the SMILES notation for 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid?
The canonical SMILES for 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid is CC(C)(C)c1ccc(C(Cc2ccc(C(=O)NCCS(=O)(=O)O)cc2)C(=O)Nc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid?
The InChIKey is CUFFWGFUSMSDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30Cl2N2O5S/c1-28(2,3)21-10-8-19(9-11-21)23(27(34)32-22-12-13-24(29)25(30)17-22)16-18-4-6-20(7-5-18)26(33)31-14-15-38(35,36)37/h4-13,17,23H,14-16H2,1-3H3,(H,31,33)(H,32,34)(H,35,36,37).
What are the key properties of 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid?
2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid has a molecular weight of 577.53 g/mol, XLogP of 5.87, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[2-(4-tert-butylphenyl)-3-(3,4-dichloroanilino)-3-oxopropyl]benzoyl]amino]ethanesulfonic acid is sourced from PubChem (CID 87420523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).