RefChem:1090901
N-[2-[[3-(4-chlorophenyl)prop-2-enyl-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
| Molecular Formula | C26H29ClN2O4S |
|---|---|
| Molecular Weight | 501.0 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 78.5 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 500.15366 |
| Heavy Atoms | 34 |
| Complexity | 713.0 |
Chemical Identifiers
| CAS Number | 139298-40-1 |
|---|---|
| SMILES | CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC |
| InChIKey | LLLQTDSSHZREGW-UHFFFAOYSA-N |
📖 Product Overview
RefChem:1090901 (CAS: 139298-40-1) is a chemical compound with molecular formula C26H29ClN2O4S and molecular weight 501.0 g/mol. Its IUPAC systematic name is N-[2-[[3-(4-chlorophenyl)prop-2-enyl-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide.
LLLQTDSSHZREGW-UHFFFAOYSA-N.
SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for RefChem:1090901.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!