2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone
TL;DR: 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone (CAS 902046-91-7) is a chemical compound with molecular formula C18H13FN4O and molecular weight 320.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-fluoro-1H-indol-2-yl)methanone
Also Known As: (2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)(5-fluoro-1H-indol-2-yl)methanone, 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-fluoro-1H-indol-2-yl)methanone, 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone
| Molecular Formula | C18H13FN4O |
|---|---|
| Molecular Weight | 320.11 g/mol |
| LogP | 3.3171 |
| Topological Polar Surface Area | 53.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.10733 |
| Heavy Atoms | 24 |
| Complexity | 1110.8136 |
Chemical Identifiers
| CAS Number | 902046-91-7 |
|---|---|
| SMILES | C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC5=C(N4)C=CC(=C5)F |
Product Overview
2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone (CAS 902046-91-7), with molecular formula C18H13FN4O and molecular weight 320.11 g/mol. IUPAC: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5-fluoro-1H-indol-2-yl)methanone.
Chemical Property Profile of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone
Property Insights of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone
The XLogP value of 3.3171 indicates that 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.92 Ų, 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone has 1 hydrogen bond donor(s) and 2 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 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone?
The CAS number of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone is 902046-91-7.
What is the molecular formula of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone?
The molecular formula of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone is C18H13FN4O.
What is the molecular weight of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone?
The molecular weight of 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone is 320.11 g/mol.
Where can I buy 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone?
You can request a quote for 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for 2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl(5-fluoro-1H-indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.