TL;DR: 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- (CAS 126268-04-0) is a chemical compound with molecular formula C10H10N2O3 and molecular weight 206.06914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one
Also Known As: 3-(3-Furyl-2-propenylideneamino)-2-oxazolidone, 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)-
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.06914 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 55.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 206.06914 Da |
| Heavy Atoms | 15 |
| Complexity | 288.0 |
| SMILES | C1COC(=O)N1/N=C/C=C/C2=CC=CO2 |
| InChIKey | LBOWOXMXRMNGAV-CEYLHAHOSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)-. With a topological polar surface area (TPSA) of 55.0 Ų, 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- has 0 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 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- is 126268-04-0.
The molecular formula of 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- is C10H10N2O3.
The molecular weight of 2-Oxazolidone, 3-(3-furyl-2-propenylideneamino)- is 206.06914 g/mol.
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