2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
TL;DR: 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide (CAS 329221-95-6) is a chemical compound with molecular formula C19H18N2OS and molecular weight 322.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Also Known As: 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide, 2-phenyl-N-(4-phenyl(1,3-thiazol-2-yl))butanamide
| Molecular Formula | C19H18N2OS |
|---|---|
| Molecular Weight | 322.11 g/mol |
| LogP | 4.9424 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 322.11398 |
| Heavy Atoms | 23 |
| Complexity | 768.3333 |
Chemical Identifiers
| CAS Number | 329221-95-6 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3 |
Product Overview
2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide (CAS 329221-95-6), with molecular formula C19H18N2OS and molecular weight 322.11 g/mol. IUPAC: 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide.
Chemical Property Profile of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Property Insights of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
The XLogP value of 4.9424 indicates that 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide?
The CAS number of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide is 329221-95-6.
What is the molecular formula of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide?
The molecular formula of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide is C19H18N2OS.
What is the molecular weight of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide?
The molecular weight of 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide is 322.11 g/mol.
Where can I buy 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide?
You can request a quote for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.