TL;DR: 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea (CAS 1119391-76-2) is a chemical compound with molecular formula C19H20N2O4 and molecular weight 340.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide
Also Known As: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-3-(PHENYL)UREA, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide, 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide, 3-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}-1-phenylurea
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.1423 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.1423 Da |
| Heavy Atoms | 25 |
| Complexity | 488.0 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NC3=CC=CC=C3)C |
| InChIKey | FIEOMSDKPJTVIB-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea. Following Lipinski's Rule of Five, 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is 1119391-76-2.
The molecular formula of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is C19H20N2O4.
The molecular weight of 1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-3-(phenyl)urea is 340.1423 g/mol.
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