N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
TL;DR: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide (CAS 899385-90-1) is a chemical compound with molecular formula C12H10F3N3O2 and molecular weight 285.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
Also Known As: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide, N-(3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazin-8-yl)-2,2,2-trifluoroacetamide
| Molecular Formula | C12H10F3N3O2 |
|---|---|
| Molecular Weight | 285.07 g/mol |
| LogP | 2.0673 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.0725 |
| Heavy Atoms | 20 |
| Complexity | 678.37274 |
Chemical Identifiers
| CAS Number | 899385-90-1 |
|---|---|
| SMILES | C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C(F)(F)F |
Product Overview
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide (CAS 899385-90-1), with molecular formula C12H10F3N3O2 and molecular weight 285.07 g/mol. IUPAC: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide.
Chemical Property Profile of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
Property Insights of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
The XLogP value of 2.0673 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide. With a topological polar surface area (TPSA) of 56.15 Ų, N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide has 1 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 N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide?
The CAS number of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide is 899385-90-1.
What is the molecular formula of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide?
The molecular formula of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide is C12H10F3N3O2.
What is the molecular weight of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide?
The molecular weight of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide is 285.07 g/mol.
Where can I buy N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide?
You can request a quote for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.