![(E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide structure](/static/products/149/1492661-89-8.webp)
(E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
TL;DR: (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide (CAS 1492661-89-8) is a chemical compound with molecular formula C15H19N3O4S and molecular weight 337.10962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
Also Known As: (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide, N-[1-(N'-cyclopropanecarbonylhydrazinecarbonyl)ethyl]-2-phenylethene-1-sulfonamide
Technical Specifications
| Molecular Formula | C15H19N3O4S |
| Molecular Weight | 337.10962 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 337.10962 Da |
| Heavy Atoms | 23 |
| Complexity | 558.0 |
| SMILES | CC(C(=O)NNC(=O)C1CC1)NS(=O)(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | OVUWSJPFEWZDIB-MDZDMXLPSA-N |
Chemical Property Profile of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
Property Insights of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide. Following Lipinski's Rule of Five, (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide has 3 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 (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide?
The CAS number of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide is 1492661-89-8.
What is the molecular formula of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide?
The molecular formula of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide is C15H19N3O4S.
What is the molecular weight of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide?
The molecular weight of (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide is 337.10962 g/mol.
Where can I buy (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide?
You can request a quote for (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide?
Yes, CoreyChem provides custom synthesis services for (E)-N-[1-[2-(cyclopropanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-phenylethenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.