TL;DR: 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CAS 1023480-58-1) is a chemical compound with molecular formula C13H13ClN2O2 and molecular weight 264.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Also Known As: 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-(2-CHLOROPHENYL)-N-(5-METHYLISOXAZOL-3-YL)PROPANAMIDE
| Molecular Formula | C13H13ClN2O2 |
| Molecular Weight | 264.06656 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.06656 Da |
| Heavy Atoms | 18 |
| Complexity | 288.0 |
| SMILES | CC1=CC(=NO1)NC(=O)CCC2=CC=CC=C2Cl |
| InChIKey | RIEGEATZOJFYAU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide. With a topological polar surface area (TPSA) of 55.1 Ų, 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide has 1 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 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is 1023480-58-1.
The molecular formula of 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is C13H13ClN2O2.
The molecular weight of 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is 264.06656 g/mol.
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