![N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide structure](/static/products/7665/766523-43-7.webp)
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide
TL;DR: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide (CAS 766523-43-7) is a chemical compound with molecular formula C19H20N2OS and molecular weight 324.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide
Also Known As: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide, N-[4-(1,3-benzothiazol-2-yl)benzyl]-2,2-dimethylpropanamide, N-(4-(benzo[d]thiazol-2-yl)benzyl)pivalamide, AB01312406-01, AP-970/42836428
| Molecular Formula | C19H20N2OS |
|---|---|
| Molecular Weight | 324.13 g/mol |
| LogP | 4.6256 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.12964 |
| Heavy Atoms | 23 |
| Complexity | 795.44696 |
Chemical Identifiers
| CAS Number | 766523-43-7 |
|---|---|
| SMILES | CC(C)(C)C(=O)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2 |
Product Overview
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide (CAS 766523-43-7), with molecular formula C19H20N2OS and molecular weight 324.13 g/mol. IUPAC: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide.
Chemical Property Profile of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide
Property Insights of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide
The XLogP value of 4.6256 indicates that N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide 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-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide?
The CAS number of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide is 766523-43-7.
What is the molecular formula of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide?
The molecular formula of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide is C19H20N2OS.
What is the molecular weight of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide?
The molecular weight of N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide is 324.13 g/mol.
Where can I buy N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide?
You can request a quote for N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2,2-dimethylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.