![2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate structure](/static/products/941/941995-35-3.png)
2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate
TL;DR: 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate (CAS 941995-35-3) is a chemical compound with molecular formula C19H18N2O3S and molecular weight 354.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate
Also Known As: 2-(pyrrolidin-1-yl)-1,3-benzothiazol-6-yl 2-phenoxyacetate, 2-(pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate, (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate, F2607-0429
| Molecular Formula | C19H18N2O3S |
|---|---|
| Molecular Weight | 354.10 g/mol |
| LogP | 3.8809 |
| Topological Polar Surface Area | 51.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 354.10382 |
| Heavy Atoms | 25 |
| Complexity | 872.7664 |
Chemical Identifiers
| CAS Number | 941995-35-3 |
|---|---|
| SMILES | C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=CC=C4 |
Product Overview
2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate (CAS 941995-35-3), with molecular formula C19H18N2O3S and molecular weight 354.10 g/mol. IUPAC: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-phenoxyacetate.
Chemical Property Profile of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate
Property Insights of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate
The XLogP value of 3.8809 indicates that 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.66 Ų, 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate has 0 hydrogen bond donor(s) and 6 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 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate?
The CAS number of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate is 941995-35-3.
What is the molecular formula of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate?
The molecular formula of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate is C19H18N2O3S.
What is the molecular weight of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate?
The molecular weight of 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate is 354.10 g/mol.
Where can I buy 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate?
You can request a quote for 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate?
Yes, KEHONG BIO provides custom synthesis services for 2-(Pyrrolidin-1-yl)benzo[d]thiazol-6-yl 2-phenoxyacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.