![8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene structure](/static/products/3423/342385-23-3.webp)
8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene
TL;DR: 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene (CAS 342385-23-3) is a chemical compound with molecular formula C18H15N3 and molecular weight 273.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole
Also Known As: ChemDiv3_001661, 2-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole, IDI1_020627, 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene, 9-allyl-2-phenyl-9H-imidazo[1,2-a]benzimidazole
| Molecular Formula | C18H15N3 |
|---|---|
| Molecular Weight | 273.13 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 22.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.1266 |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
Chemical Identifiers
| CAS Number | 342385-23-3 |
|---|---|
| SMILES | C=CCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=CC=C4 |
| InChIKey | SSXFTSIOKPEQLA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene (CAS 342385-23-3), with molecular formula C18H15N3 and molecular weight 273.13 g/mol. IUPAC: 2-phenyl-4-prop-2-enylimidazo[1,2-a]benzimidazole.
Chemical Property Profile of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene
Property Insights of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene
The XLogP value of 4.8 indicates that 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.2 Ų, 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene has 0 hydrogen bond donor(s) and 1 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 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene?
The CAS number of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene is 342385-23-3.
What is the molecular formula of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene?
The molecular formula of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene is C18H15N3.
What is the molecular weight of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene?
The molecular weight of 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene is 273.13 g/mol.
Where can I buy 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene?
You can request a quote for 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene?
Yes, KEHONG BIO provides custom synthesis services for 8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.