![N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide structure](/static/products/862/862677-83-6.png)
N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide
TL;DR: N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide (CAS 862677-83-6) is a chemical compound with molecular formula C17H20N2O3S and molecular weight 332.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)propanamide
Also Known As: N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide, 2H-Naphth[1,8-cd]isothiazole-2-acetamide, N-(1,1-dimethylethyl)-alpha-methyl-, 1,1-dioxide, 2H-Naphth[1,8-cd]isothiazole-2-acetamide, N-(1,1-dimethylethyl)-I+/--methyl-, 1,1-dioxide
| Molecular Formula | C17H20N2O3S |
|---|---|
| Molecular Weight | 332.12 g/mol |
| LogP | 2.6517 |
| Topological Polar Surface Area | 66.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 332.11948 |
| Heavy Atoms | 23 |
| Complexity | 892.4347 |
Chemical Identifiers
| CAS Number | 862677-83-6 |
|---|---|
| SMILES | CC(C(=O)NC(C)(C)C)N1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O |
Product Overview
N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide (CAS 862677-83-6), with molecular formula C17H20N2O3S and molecular weight 332.12 g/mol. IUPAC: N-tert-butyl-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)propanamide.
Chemical Property Profile of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide
Property Insights of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide
The XLogP value of 2.6517 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide. Following Lipinski's Rule of Five, N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide 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-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide?
The CAS number of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide is 862677-83-6.
What is the molecular formula of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide?
The molecular formula of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide is C17H20N2O3S.
What is the molecular weight of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide?
The molecular weight of N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide is 332.12 g/mol.
Where can I buy N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide?
You can request a quote for N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-tert-Butyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.