![4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid structure](/static/products/3240/324065-99-8.webp)
4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid
TL;DR: 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid (CAS 324065-99-8) is a chemical compound with molecular formula C15H16N2O3S and molecular weight 304.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid
Also Known As: BIM-0028617.P001, 5-oxo-5-((4-(p-tolyl)thiazol-2-yl)amino)pentanoic acid, 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid, 4-{[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]CARBAMOYL}BUTANOIC ACID, 5-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid
| Molecular Formula | C15H16N2O3S |
|---|---|
| Molecular Weight | 304.09 g/mol |
| LogP | 3.31192 |
| Topological Polar Surface Area | 79.29 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.08817 |
| Heavy Atoms | 21 |
| Complexity | 634.6232 |
Chemical Identifiers
| CAS Number | 324065-99-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)O |
Product Overview
4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid (CAS 324065-99-8), with molecular formula C15H16N2O3S and molecular weight 304.09 g/mol. IUPAC: 5-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid.
Chemical Property Profile of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid
Property Insights of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid
The XLogP value of 3.31192 indicates that 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.29 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid. Following Lipinski's Rule of Five, 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid has 2 hydrogen bond donor(s) and 4 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 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid?
The CAS number of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid is 324065-99-8.
What is the molecular formula of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid?
The molecular formula of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid is C15H16N2O3S.
What is the molecular weight of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid?
The molecular weight of 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid is 304.09 g/mol.
Where can I buy 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid?
You can request a quote for 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid?
Yes, KEHONG BIO provides custom synthesis services for 4-{N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.