5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one
TL;DR: 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one (CAS 1027308-87-7) is a chemical compound with molecular formula C12H11BN2OS and molecular weight 242.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one
Also Known As: AI-942/13331666, 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one, 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one, 5-methyl-2-phenyl-1H,3H-thiopheno[3,2-e]1,3,2-diazaborin-4-one
| Molecular Formula | C12H11BN2OS |
|---|---|
| Molecular Weight | 242.07 g/mol |
| LogP | 1.60722 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.06851 |
| Heavy Atoms | 17 |
| Complexity | 567.1395 |
Chemical Identifiers
| CAS Number | 1027308-87-7 |
|---|---|
| SMILES | B1(NC2=C(C(=CS2)C)C(=O)N1)C3=CC=CC=C3 |
Product Overview
5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one (CAS 1027308-87-7), with molecular formula C12H11BN2OS and molecular weight 242.07 g/mol. IUPAC: 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one.
Chemical Property Profile of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one
Property Insights of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one
The XLogP value of 1.60722 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one. With a topological polar surface area (TPSA) of 41.13 Ų, 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one has 2 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 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one?
The CAS number of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one is 1027308-87-7.
What is the molecular formula of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one?
The molecular formula of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one is C12H11BN2OS.
What is the molecular weight of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one?
The molecular weight of 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one is 242.07 g/mol.
Where can I buy 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one?
You can request a quote for 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one?
Yes, KEHONG BIO provides custom synthesis services for 5-methyl-2-phenyl-2,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.