N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide
TL;DR: N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide (CAS 132330-42-8) is a chemical compound with molecular formula C19H19NO2S and molecular weight 325.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynylbenzenesulfonamide
Also Known As: N-Tosyl-3-phenylallylpropargylamine, N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide, N-Propargyl-N-cinnamyl-p-toluenesulfonamide, J1.720.524B, J2.456.119D
Technical Specifications
| Molecular Formula | C19H19NO2S |
| Molecular Weight | 325.11365 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 325.11365 Da |
| Heavy Atoms | 23 |
| Complexity | 523.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC#C |
| InChIKey | RPSOKXVCPNBLRU-JXMROGBWSA-N |
Chemical Property Profile of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide
Property Insights of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide
The XLogP value of 3.7 indicates that N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide has 0 hydrogen bond donor(s) and 3 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-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide?
The CAS number of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide is 132330-42-8.
What is the molecular formula of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide?
The molecular formula of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide is C19H19NO2S.
What is the molecular weight of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide?
The molecular weight of N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide is 325.11365 g/mol.
Where can I buy N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide?
You can request a quote for N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide?
Yes, CoreyChem provides custom synthesis services for N-cinnamyl-4-methyl-N-(2-propynyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.