![2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide structure](/static/products/1217/1217847-31-8.webp)
2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide
TL;DR: 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide (CAS 1217847-31-8) is a chemical compound with molecular formula C23H23BrN2O3S and molecular weight 486.06128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(1S)-1-phenylethyl]acetamide
Also Known As: 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide, 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[(1S)-1-phenylethyl]acetamide, N~2~-(3-Bromophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(1S)-1-phenylethyl]glycinamide, N~2~-(3-bromophenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-[(1S)-1-phenylethyl]glycinamide
Technical Specifications
| Molecular Formula | C23H23BrN2O3S |
| Molecular Weight | 486.06128 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 486.06128 Da |
| Heavy Atoms | 30 |
| Complexity | 652.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@@H](C)C2=CC=CC=C2)C3=CC(=CC=C3)Br |
| InChIKey | KOZAOCJGBWLYFT-SFHVURJKSA-N |
Chemical Property Profile of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide
Property Insights of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide
The XLogP value of 4.9 indicates that 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide. Following Lipinski's Rule of Five, 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide?
The CAS number of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide is 1217847-31-8.
What is the molecular formula of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide?
The molecular formula of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide is C23H23BrN2O3S.
What is the molecular weight of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide?
The molecular weight of 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide is 486.06128 g/mol.
Where can I buy 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide?
You can request a quote for 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide?
Yes, CoreyChem provides custom synthesis services for 2-[(3-Bromophenyl)[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.