N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide
TL;DR: N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide (CAS 1165595-17-4) is a chemical compound with molecular formula C24H29ClN2O4S and molecular weight 476.15366 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[(4aS,8aS)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-chlorophenyl)-1-oxopropan-2-yl]benzenesulfonamide
Also Known As: N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide, N-[1-(4-Chloro-benzyl)-2-((4aS,8aS)-4a-hydroxy-octahydro-isoquinolin-2-yl)-2-oxo-ethyl]-benzenesulfon amide
Technical Specifications
| Molecular Formula | C24H29ClN2O4S |
| Molecular Weight | 476.15366 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 95.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 476.15366 Da |
| Heavy Atoms | 32 |
| Complexity | 744.0 |
| SMILES | C1CC[C@@]2(CCN(C[C@@H]2C1)C(=O)C(CC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)O |
| InChIKey | AKRWSCZQWKMELB-UIEAFCHPSA-N |
Chemical Property Profile of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide
Property Insights of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide
The XLogP value of 4.0 indicates that N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide has 2 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 N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide?
The CAS number of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide is 1165595-17-4.
What is the molecular formula of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide?
The molecular formula of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide is C24H29ClN2O4S.
What is the molecular weight of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide?
The molecular weight of N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide is 476.15366 g/mol.
Where can I buy N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide?
You can request a quote for N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for N-(3-(4-chlorophenyl)-1-((4aS,8aS)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.