![3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide structure](/static/products/355/355830-96-5.png)
3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide
TL;DR: 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide (CAS 355830-96-5) is a chemical compound with molecular formula C18H18N2OS and molecular weight 310.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide
Also Known As: 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide, 3-methyl-N-(4-naphthyl(1,3-thiazol-2-yl))butanamide, 3-methyl-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]butanamide, 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide
| Molecular Formula | C18H18N2OS |
|---|---|
| Molecular Weight | 310.11 g/mol |
| LogP | 4.9479 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.11398 |
| Heavy Atoms | 22 |
| Complexity | 802.21216 |
Chemical Identifiers
| CAS Number | 355830-96-5 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32 |
Product Overview
3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide (CAS 355830-96-5), with molecular formula C18H18N2OS and molecular weight 310.11 g/mol. IUPAC: 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide.
Chemical Property Profile of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide
Property Insights of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide
The XLogP value of 4.9479 indicates that 3-methyl-N-[4-(naphthalen-1-yl)-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-[4-(naphthalen-1-yl)-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-[4-(naphthalen-1-yl)-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-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide?
The CAS number of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide is 355830-96-5.
What is the molecular formula of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide?
The molecular formula of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide is C18H18N2OS.
What is the molecular weight of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide?
The molecular weight of 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide is 310.11 g/mol.
Where can I buy 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide?
You can request a quote for 3-methyl-N-[4-(naphthalen-1-yl)-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-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.