N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide
TL;DR: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide (CAS 689745-71-9) is a chemical compound with molecular formula C17H16N2OS and molecular weight 296.10 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]butanamide
Also Known As: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide, N-(2-benzothiazol-2-ylphenyl)butanamide
| Molecular Formula | C17H16N2OS |
|---|---|
| Molecular Weight | 296.10 g/mol |
| LogP | 4.7019 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.09833 |
| Heavy Atoms | 21 |
| Complexity | 746.066 |
Chemical Identifiers
| CAS Number | 689745-71-9 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2 |
Product Overview
N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide (CAS 689745-71-9), with molecular formula C17H16N2OS and molecular weight 296.10 g/mol. IUPAC: N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide.
Chemical Property Profile of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide
Property Insights of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide
The XLogP value of 4.7019 indicates that N-[2-(1,3-benzothiazol-2-yl)phenyl]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, N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1,3-benzothiazol-2-yl)phenyl]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 N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide?
The CAS number of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide is 689745-71-9.
What is the molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide?
The molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide is C17H16N2OS.
What is the molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide?
The molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide is 296.10 g/mol.
Where can I buy N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide?
You can request a quote for N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide 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]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.