N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
TL;DR: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide (CAS 433260-58-3) is a chemical compound with molecular formula C19H20N2O3S and molecular weight 356.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Also Known As: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide, N-(6-methoxybenzo[d]thiazol-2-yl)-4-(m-tolyloxy)butanamide, N-(6-methoxybenzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
| Molecular Formula | C19H20N2O3S |
|---|---|
| Molecular Weight | 356.12 g/mol |
| LogP | 4.41102 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 356.11948 |
| Heavy Atoms | 25 |
| Complexity | 875.98663 |
Chemical Identifiers
| CAS Number | 433260-58-3 |
|---|---|
| SMILES | CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC |
Product Overview
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide (CAS 433260-58-3), with molecular formula C19H20N2O3S and molecular weight 356.12 g/mol. IUPAC: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide.
Chemical Property Profile of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Property Insights of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
The XLogP value of 4.41102 indicates that N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.45 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide. Following Lipinski's Rule of Five, N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide has 1 hydrogen bond donor(s) and 5 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-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide?
The CAS number of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide is 433260-58-3.
What is the molecular formula of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide?
The molecular formula of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide is C19H20N2O3S.
What is the molecular weight of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide?
The molecular weight of N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide is 356.12 g/mol.
Where can I buy N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide?
You can request a quote for N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.