![N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide structure](/static/products/4489/448939-98-8.webp)
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
TL;DR: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide (CAS 448939-98-8) is a chemical compound with molecular formula C15H18N2OS and molecular weight 274.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Also Known As: BAS 03008225, N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide, N-(5-methyl-4-(p-tolyl)thiazol-2-yl)butyramide, VU0509051-1, N-(5-Methyl-4-p-tolyl-thiazol-2-yl)-butyramide
| Molecular Formula | C15H18N2OS |
|---|---|
| Molecular Weight | 274.11 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 274.11398 |
| Heavy Atoms | 19 |
| Complexity | 303.0 |
Chemical Identifiers
| CAS Number | 448939-98-8 |
|---|---|
| SMILES | CCCC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)C |
| InChIKey | XJORYIDHPRHNDF-UHFFFAOYSA-N |
Product Overview
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide (CAS 448939-98-8), with molecular formula C15H18N2OS and molecular weight 274.11 g/mol. IUPAC: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide.
Chemical Property Profile of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Property Insights of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
The XLogP value of 3.7 indicates that N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide. Following Lipinski's Rule of Five, N-[5-methyl-4-(4-methylphenyl)-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 N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide?
The CAS number of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide is 448939-98-8.
What is the molecular formula of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide?
The molecular formula of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide is C15H18N2OS.
What is the molecular weight of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide?
The molecular weight of N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide is 274.11 g/mol.
Where can I buy N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide?
You can request a quote for N-[5-methyl-4-(4-methylphenyl)-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 N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.