TL;DR: benzyl N-(furan-2-ylmethylideneamino)carbamate (CAS 113906-63-1) is a chemical compound with molecular formula C13H12N2O3 and molecular weight 244.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-(furan-2-ylmethylideneamino)carbamate
Also Known As: benzyl N-[(E)-furan-2-ylmethylideneamino]carbamate
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.0848 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 244.0848 Da |
| Heavy Atoms | 18 |
| Complexity | 288.0 |
| SMILES | C1=CC=C(C=C1)COC(=O)NN=CC2=CC=CO2 |
| InChIKey | LQPJHVJILKEPGH-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for benzyl N-(furan-2-ylmethylideneamino)carbamate. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for benzyl N-(furan-2-ylmethylideneamino)carbamate. Following Lipinski's Rule of Five, benzyl N-(furan-2-ylmethylideneamino)carbamate has 1 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 benzyl N-(furan-2-ylmethylideneamino)carbamate is 113906-63-1.
The molecular formula of benzyl N-(furan-2-ylmethylideneamino)carbamate is C13H12N2O3.
The molecular weight of benzyl N-(furan-2-ylmethylideneamino)carbamate is 244.0848 g/mol.
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