![1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole structure](/static/products/5652/565210-12-0.webp)
1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole
TL;DR: 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole (CAS 565210-12-0) is a chemical compound with molecular formula C14H10N4S2 and molecular weight 298.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1-methylbenzimidazol-2-yl)sulfanylthieno[2,3-d]pyrimidine
Also Known As: 4-(1-methylbenzimidazol-2-yl)sulfanylthieno[2,3-d]pyrimidine, 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole, 2-(1-methylbenzoimidazol-2-yl)sulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
| Molecular Formula | C14H10N4S2 |
|---|---|
| Molecular Weight | 298.03 g/mol |
| LogP | 3.7292 |
| Topological Polar Surface Area | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 298.0347 |
| Heavy Atoms | 20 |
| Complexity | 909.7281 |
Chemical Identifiers
| CAS Number | 565210-12-0 |
|---|---|
| SMILES | CN1C2=CC=CC=C2N=C1SC3=NC=NC4=C3C=CS4 |
Product Overview
1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole (CAS 565210-12-0), with molecular formula C14H10N4S2 and molecular weight 298.03 g/mol. IUPAC: 4-(1-methylbenzimidazol-2-yl)sulfanylthieno[2,3-d]pyrimidine.
Chemical Property Profile of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole
Property Insights of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole
The XLogP value of 3.7292 indicates that 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole has 0 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 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole?
The CAS number of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole is 565210-12-0.
What is the molecular formula of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole?
The molecular formula of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole is C14H10N4S2.
What is the molecular weight of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole?
The molecular weight of 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole is 298.03 g/mol.
Where can I buy 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole?
You can request a quote for 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole?
Yes, KEHONG BIO provides custom synthesis services for 1-methyl-2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}-1H-1,3-benzodiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.