5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine
TL;DR: 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine (CAS 133040-37-6) is a chemical compound with molecular formula C18H17N3O5S and molecular weight 387.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
Also Known As: 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine, 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(4-phenyl-thiazol-2-yl)-1H-pyrimidine-2,4-dione, 1-(2-Deoxypentofuranosyl)-4-hydroxy-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2(1H)-one, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4-hydroxy-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-2(1H)-one, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
| Molecular Formula | C18H17N3O5S |
|---|---|
| Molecular Weight | 387.09 g/mol |
| LogP | 0.9678 |
| Topological Polar Surface Area | 117.44 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 387.0889 |
| Heavy Atoms | 27 |
| Complexity | 1058.6042 |
Chemical Identifiers
| CAS Number | 133040-37-6 |
|---|---|
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C3=NC(=CS3)C4=CC=CC=C4)CO)O |
Product Overview
5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine (CAS 133040-37-6), with molecular formula C18H17N3O5S and molecular weight 387.09 g/mol. IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidine-2,4-dione.
Chemical Property Profile of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine
Property Insights of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine
The XLogP value of 0.9678 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine. The TPSA of 117.44 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine. Following Lipinski's Rule of Five, 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine has 3 hydrogen bond donor(s) and 7 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 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine?
The CAS number of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine is 133040-37-6.
What is the molecular formula of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine?
The molecular formula of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine is C18H17N3O5S.
What is the molecular weight of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine?
The molecular weight of 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine is 387.09 g/mol.
Where can I buy 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine?
You can request a quote for 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine?
Yes, KEHONG BIO provides custom synthesis services for 5-(4-Phenyl-2-thiazolyl)-2 -deoxyuridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.