TL;DR: 4-amino-N-(furan-2-ylmethyl)benzamide (CAS 1218791-21-9) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(furan-2-ylmethyl)benzamide
Also Known As: 4-amino-n-(2-furylmethyl)benzamide, 4-amino-N-(furan-2-ylmethyl)benzamide, 4-amino-n-furan-2-yl-methylbenzamide, 2-VINYLPYRIDINE, 4-amino-n-furan-2-ylmethyl-benzamide
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.08987 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 68.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 216.08987 Da |
| Heavy Atoms | 16 |
| Complexity | 237.0 |
| SMILES | C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)N |
| InChIKey | AABBIAOWKMFHJI-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(furan-2-ylmethyl)benzamide. The TPSA of 68.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(furan-2-ylmethyl)benzamide. Following Lipinski's Rule of Five, 4-amino-N-(furan-2-ylmethyl)benzamide has 2 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 4-amino-N-(furan-2-ylmethyl)benzamide is 1218791-21-9.
The molecular formula of 4-amino-N-(furan-2-ylmethyl)benzamide is C12H12N2O2.
The molecular weight of 4-amino-N-(furan-2-ylmethyl)benzamide is 216.08987 g/mol.
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