TL;DR: 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 1164513-00-1) is a chemical compound with molecular formula C16H11ClN2O4 and molecular weight 330.04074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
Also Known As: 5-{2-[5-(2-chlorophenyl)-2-furyl]vinyl}-3-methyl-4-nitroisoxazole, 5-[2-[5-(2-chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
| Molecular Formula | C16H11ClN2O4 |
| Molecular Weight | 330.04074 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 85.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.04074 Da |
| Heavy Atoms | 23 |
| Complexity | 456.0 |
| SMILES | CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=CC=CC=C3Cl |
| InChIKey | YKJYDSZDWJRHHS-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole. Following Lipinski's Rule of Five, 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is 1164513-00-1.
The molecular formula of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is C16H11ClN2O4.
The molecular weight of 5-[2-[5-(2-Chlorophenyl)furan-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole is 330.04074 g/mol.
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