![2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide structure](/static/products/1022/1022319-72-7.webp)
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide
TL;DR: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide (CAS 1022319-72-7) is a chemical compound with molecular formula C20H23N3O4 and molecular weight 369.16885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(2-methylphenyl)urea
Also Known As: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide, 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(2-METHYLPHENYL)SEMICARBAZIDE, 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(2-methylphenyl)urea, 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-3-(2-methylphenyl)urea, 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-3-(o-tolyl)urea
Technical Specifications
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.16885 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 369.16885 Da |
| Heavy Atoms | 27 |
| Complexity | 539.0 |
| SMILES | CC1=CC=CC=C1NC(=O)NNC(=O)COC2=CC=CC3=C2OC(C3)(C)C |
| InChIKey | OEUPKLWTEBMVLV-UHFFFAOYSA-N |
Chemical Property Profile of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide
Property Insights of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide
The XLogP value of 3.1 indicates that 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide. Following Lipinski's Rule of Five, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide?
The CAS number of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide is 1022319-72-7.
What is the molecular formula of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide?
The molecular formula of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide is C20H23N3O4.
What is the molecular weight of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide?
The molecular weight of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide is 369.16885 g/mol.
Where can I buy 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide?
You can request a quote for 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide?
Yes, CoreyChem provides custom synthesis services for 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(2-methylphenyl)carbamoyl]amino}acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.