![N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide structure](/static/products/832/832683-38-2.png)
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
TL;DR: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide (CAS 832683-38-2) is a chemical compound with molecular formula C19H19N3O3S and molecular weight 369.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
Also Known As: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide, N-(2-butyramidobenzo[d]thiazol-6-yl)-2-methoxybenzamide, N-[(2Z)-2-(butanoylimino)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-methoxybenzamide
| Molecular Formula | C19H19N3O3S |
|---|---|
| Molecular Weight | 369.11 g/mol |
| LogP | 4.2958 |
| Topological Polar Surface Area | 80.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 369.11472 |
| Heavy Atoms | 26 |
| Complexity | 952.1073 |
Chemical Identifiers
| CAS Number | 832683-38-2 |
|---|---|
| SMILES | CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC |
Product Overview
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide (CAS 832683-38-2), with molecular formula C19H19N3O3S and molecular weight 369.11 g/mol. IUPAC: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide.
Chemical Property Profile of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
Property Insights of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
The XLogP value of 4.2958 indicates that N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.32 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide. Following Lipinski's Rule of Five, N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide has 2 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-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide?
The CAS number of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide is 832683-38-2.
What is the molecular formula of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide?
The molecular formula of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide is C19H19N3O3S.
What is the molecular weight of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide?
The molecular weight of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide is 369.11 g/mol.
Where can I buy N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide?
You can request a quote for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.