![3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE structure](/static/products/1024/1024523-26-9.webp)
3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE
TL;DR: 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE (CAS 1024523-26-9) is a chemical compound with molecular formula C24H27N3O3S and molecular weight 437.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-tert-butyl-1-methyl-4-oxoindeno[2,1-d]pyrazol-6-yl)-2,4,6-trimethylbenzenesulfonamide
Also Known As: 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE, N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethylbenzenesulfonamide, N-{3-tert-butyl-1-methyl-4-oxo-1H,4H-indeno[1,2-c]pyrazol-6-yl}-2,4,6-trimethylbenzene-1-sulfonamide, N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-2,4,6-trimethyl-benzenesulfonamide, N-{3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl}-2,4,6-trimethylbenzenesulfonamide
Technical Specifications
| Molecular Formula | C24H27N3O3S |
| Molecular Weight | 437.1773 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 89.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 437.1773 Da |
| Heavy Atoms | 31 |
| Complexity | 790.0 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C(=NN4C)C(C)(C)C)C |
| InChIKey | IZXOKPPVXCRWMP-UHFFFAOYSA-N |
Chemical Property Profile of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE
Property Insights of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE
The XLogP value of 4.7 indicates that 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE. Following Lipinski's Rule of Five, 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE?
The CAS number of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE is 1024523-26-9.
What is the molecular formula of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE?
The molecular formula of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE is C24H27N3O3S.
What is the molecular weight of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE?
The molecular weight of 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE is 437.1773 g/mol.
Where can I buy 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE?
You can request a quote for 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE?
Yes, CoreyChem provides custom synthesis services for 3-(TERT-BUTYL)-1-METHYL-6-(((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.