![3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide structure](/static/products/3011/301175-51-9.webp)
3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide
TL;DR: 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide (CAS 301175-51-9) is a chemical compound with molecular formula C16H20N2OS and molecular weight 288.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide
Also Known As: 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide, 3-methyl-N-(5-(3-methylbenzyl)thiazol-2-yl)butanamide, 3-methyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide, 3-methyl-N-{5-[(3-methylphenyl)methyl](1,3-thiazol-2-yl)}butanamide
| Molecular Formula | C16H20N2OS |
|---|---|
| Molecular Weight | 288.13 g/mol |
| LogP | 4.02692 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 288.12964 |
| Heavy Atoms | 20 |
| Complexity | 589.6677 |
Chemical Identifiers
| CAS Number | 301175-51-9 |
|---|---|
| SMILES | CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CC(C)C |
Product Overview
3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide (CAS 301175-51-9), with molecular formula C16H20N2OS and molecular weight 288.13 g/mol. IUPAC: 3-methyl-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide.
Chemical Property Profile of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide
Property Insights of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide
The XLogP value of 4.02692 indicates that 3-methyl-N-[5-(3-methylbenzyl)-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, 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[5-(3-methylbenzyl)-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 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide?
The CAS number of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide is 301175-51-9.
What is the molecular formula of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide?
The molecular formula of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide is C16H20N2OS.
What is the molecular weight of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide?
The molecular weight of 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide is 288.13 g/mol.
Where can I buy 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide?
You can request a quote for 3-methyl-N-[5-(3-methylbenzyl)-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 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.