![N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide structure](/static/products/892/892847-49-3.png)
N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide
TL;DR: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide (CAS 892847-49-3) is a chemical compound with molecular formula C13H14N2O3S and molecular weight 278.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide
Also Known As: N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)pentanamide, N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide, F1822-0530, N-{4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-yl}pentanamide
| Molecular Formula | C13H14N2O3S |
|---|---|
| Molecular Weight | 278.07 g/mol |
| LogP | 3.1537 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.0725 |
| Heavy Atoms | 19 |
| Complexity | 582.62103 |
Chemical Identifiers
| CAS Number | 892847-49-3 |
|---|---|
| SMILES | CCCCC(=O)NC1=NC2=CC3=C(C=C2S1)OCO3 |
Product Overview
N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide (CAS 892847-49-3), with molecular formula C13H14N2O3S and molecular weight 278.07 g/mol. IUPAC: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide.
Chemical Property Profile of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide
Property Insights of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide
The XLogP value of 3.1537 indicates that N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide 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-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide. Following Lipinski's Rule of Five, N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide 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-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide?
The CAS number of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide is 892847-49-3.
What is the molecular formula of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide?
The molecular formula of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide is C13H14N2O3S.
What is the molecular weight of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide?
The molecular weight of N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide is 278.07 g/mol.
Where can I buy N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide?
You can request a quote for N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.