TL;DR: 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole (CAS 156523-87-4) is a chemical compound with molecular formula C12H10ClNO2 and molecular weight 235.04001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2-chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole
Also Known As: 6-(2-Chlorophenyl)-3-methyl-4H,6H-furo[3,4-c]isoxazole, 6-(2-chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c]isoxazole, 6-(2-chlorophenyl)-3-methyl-4H,6H-furo[3,4-c][1,2]oxazole, 2-(2-chlorophenyl)-6-methyl-3,7-dioxa-8-azabicyclo[3.3.0]octa-5,8-diene
| Molecular Formula | C12H10ClNO2 |
| Molecular Weight | 235.04001 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 235.04001 Da |
| Heavy Atoms | 16 |
| Complexity | 263.0 |
| SMILES | CC1=C2COC(C2=NO1)C3=CC=CC=C3Cl |
| InChIKey | AHNGAYUIGWWMAW-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole. With a topological polar surface area (TPSA) of 35.3 Ų, 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is 156523-87-4.
The molecular formula of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is C12H10ClNO2.
The molecular weight of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is 235.04001 g/mol.
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