TL;DR: 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide (CAS 838874-24-1) is a chemical compound with molecular formula C19H19ClN2O3 and molecular weight 358.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
Also Known As: 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide, 2-[(4-chlorobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide, AN-329/43197605, 4-chloro-N-{2-[(oxolan-2-ylmethyl)carbamoyl]phenyl}benzamide, 2-{[(4-chlorophenyl)carbonyl]amino}-N-(tetrahydrofuran-2-ylmethyl)benzamide
| Molecular Formula | C19H19ClN2O3 |
| Molecular Weight | 358.10843 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.10843 Da |
| Heavy Atoms | 25 |
| Complexity | 466.0 |
| SMILES | C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl |
| InChIKey | CGAXJKHTWBADIE-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide. Following Lipinski's Rule of Five, 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)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 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide is 838874-24-1.
The molecular formula of 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide is C19H19ClN2O3.
The molecular weight of 2-[(4-chlorobenzoyl)amino]-N-(tetrahydro-2-furanylmethyl)benzamide is 358.10843 g/mol.
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