![2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine structure](/static/products/368/368434-68-8.png)
2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
TL;DR: 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine (CAS 368434-68-8) is a chemical compound with molecular formula C15H14N4 and molecular weight 250.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
Also Known As: ChemDiv1_027836, 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine, 2-Phenyl-6,7,8,9-tetrahydro-benzo[e]imidazo[1,2-b][1,2,4]triazine, A2521/0107132, 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine #
| Molecular Formula | C15H14N4 |
|---|---|
| Molecular Weight | 250.12 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 250.12184 |
| Heavy Atoms | 19 |
| Complexity | 315.0 |
Chemical Identifiers
| CAS Number | 368434-68-8 |
|---|---|
| SMILES | C1CCC2=NN3C=C(N=C3N=C2C1)C4=CC=CC=C4 |
| InChIKey | MELKBKVKSUEZMJ-UHFFFAOYSA-N |
Product Overview
2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine (CAS 368434-68-8), with molecular formula C15H14N4 and molecular weight 250.12 g/mol. IUPAC: 2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine.
Chemical Property Profile of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
Property Insights of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine has 0 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 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine?
The CAS number of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine is 368434-68-8.
What is the molecular formula of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine?
The molecular formula of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine is C15H14N4.
What is the molecular weight of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine?
The molecular weight of 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine is 250.12 g/mol.
Where can I buy 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine?
You can request a quote for 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.