TL;DR: n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide (CAS 15262-96-1) is a chemical compound with molecular formula C10H9ClN2O2 and molecular weight 224.03525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chlorophenyl)carbamoyl]prop-2-enamide
Also Known As: n-[(2-chlorophenyl)carbamoyl]prop-2-enamide
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.03525 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 224.03525 Da |
| Heavy Atoms | 15 |
| Complexity | 268.0 |
| SMILES | C=CC(=O)NC(=O)NC1=CC=CC=C1Cl |
| InChIKey | MDLQVOQBMNOOTC-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide. With a topological polar surface area (TPSA) of 58.2 Ų, n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide is 15262-96-1.
The molecular formula of n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide is C10H9ClN2O2.
The molecular weight of n-[(2-Chlorophenyl)carbamoyl]prop-2-enamide is 224.03525 g/mol.
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