![3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one structure](/static/products/116/1164489-27-3.webp)
3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
TL;DR: 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (CAS 1164489-27-3) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
Also Known As: 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one, 3a-[(E)-2-(2-furanyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one, 3a-[(E)-2-(2-furyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one, (E)-9a-(2-(furan-2-yl)vinyl)-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(furan-2-yl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Technical Specifications
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.13684 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 45.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.13684 Da |
| Heavy Atoms | 22 |
| Complexity | 501.0 |
| SMILES | CC1(C2=CC=CC=C2N3C1(NC(=O)C3)/C=C/C4=CC=CO4)C |
| InChIKey | IRWOJCAOZNYVRF-MDZDMXLPSA-N |
Chemical Property Profile of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
Property Insights of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
The XLogP value of 3.3 indicates that 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.5 Ų, 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one 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
What is the CAS number of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The CAS number of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is 1164489-27-3.
What is the molecular formula of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The molecular formula of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is C18H18N2O2.
What is the molecular weight of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
The molecular weight of 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one is 294.13684 g/mol.
Where can I buy 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
You can request a quote for 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one?
Yes, CoreyChem provides custom synthesis services for 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.