![N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide structure](/static/products/3053/305357-98-6.webp)
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
TL;DR: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide (CAS 305357-98-6) is a chemical compound with molecular formula C22H18N2O2S and molecular weight 374.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
Also Known As: BAS 02224996, N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide, N-(3-benzothiazol-2-ylphenyl)-2-phenoxypropanamide, N-(3-Benzothiazol-2-yl-phenyl)-2-phenoxy-propionamide
| Molecular Formula | C22H18N2O2S |
|---|---|
| Molecular Weight | 374.11 g/mol |
| LogP | 5.3693 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 374.1089 |
| Heavy Atoms | 27 |
| Complexity | 1042.8326 |
Chemical Identifiers
| CAS Number | 305357-98-6 |
|---|---|
| SMILES | CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4 |
Product Overview
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide (CAS 305357-98-6), with molecular formula C22H18N2O2S and molecular weight 374.11 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide.
Chemical Property Profile of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
Property Insights of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide
The XLogP value of 5.3693 indicates that N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide?
The CAS number of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide is 305357-98-6.
What is the molecular formula of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide?
The molecular formula of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide is C22H18N2O2S.
What is the molecular weight of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide?
The molecular weight of N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide is 374.11 g/mol.
Where can I buy N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide?
You can request a quote for N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxypropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.