![3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one structure](/static/products/1024/1024523-25-8.webp)
3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one
TL;DR: 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one (CAS 1024523-25-8) is a chemical compound with molecular formula C25H23N3O3S and molecular weight 445.14603 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)naphthalene-2-sulfonamide
Also Known As: 3-(TERT-BUTYL)-1-METHYL-6-((2-NAPHTHYLSULFONYL)AMINO)INDENO[2,3-D]PYRAZOL-4-ONE, N-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide, N-{3-tert-butyl-1-methyl-4-oxo-1H,4H-indeno[1,2-c]pyrazol-6-yl}naphthalene-2-sulfonamide, N-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)naphthalene-2-sulfonamide, N-{3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl}naphthalene-2-sulfonamide
Technical Specifications
| Molecular Formula | C25H23N3O3S |
| Molecular Weight | 445.14603 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 89.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 445.14603 Da |
| Heavy Atoms | 32 |
| Complexity | 832.0 |
| SMILES | CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C |
| InChIKey | QCLYXGDQCHMFPG-UHFFFAOYSA-N |
Chemical Property Profile of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one
Property Insights of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one
The XLogP value of 4.9 indicates that 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)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-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one. Following Lipinski's Rule of Five, 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)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-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one?
The CAS number of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one is 1024523-25-8.
What is the molecular formula of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one?
The molecular formula of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one is C25H23N3O3S.
What is the molecular weight of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one?
The molecular weight of 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one is 445.14603 g/mol.
Where can I buy 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one?
You can request a quote for 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)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-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one?
Yes, CoreyChem provides custom synthesis services for 3-(Tert-butyl)-1-methyl-6-((2-naphthylsulfonyl)amino)indeno[2,3-D]pyrazol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.