![N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide structure](/static/products/314/314028-69-8.png)
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide
TL;DR: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide (CAS 314028-69-8) 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.
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide
Also Known As: BAS 06992929, N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide, N-(2-benzothiazol-2-ylphenyl)-2,2-dimethylpropanamide, N-(2-Benzothiazol-2-yl-phenyl)-2,2-dimethyl-propionamide
| 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 | 2 |
| Exact Mass | 310.11398 |
| Heavy Atoms | 22 |
| Complexity | 797.2195 |
Chemical Identifiers
| CAS Number | 314028-69-8 |
|---|---|
| SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2 |
Product Overview
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide (CAS 314028-69-8), with molecular formula C18H18N2OS and molecular weight 310.11 g/mol. IUPAC: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide.
Chemical Property Profile of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide
Property Insights of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide
The XLogP value of 4.9479 indicates that N-[2-(1,3-benzothiazol-2-yl)phenyl]-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-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1,3-benzothiazol-2-yl)phenyl]-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-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide?
The CAS number of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide is 314028-69-8.
What is the molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide?
The molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide is C18H18N2OS.
What is the molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide?
The molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide is 310.11 g/mol.
Where can I buy N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide?
You can request a quote for N-[2-(1,3-benzothiazol-2-yl)phenyl]-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-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.