TL;DR: N-acetyl-N'-(4-chlorophenyl)-N-propylurea (CAS 115956-77-9) is a chemical compound with molecular formula C12H15ClN2O2 and molecular weight 254.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)carbamoyl]-N-propylacetamide
Also Known As: 1-acetyl-3-(4-chlorophenyl)-1-propylurea, 3-acetyl-1-(4-chlorophenyl)-3-propylurea, N-acetyl-N'-(4-chlorophenyl)-N-propylurea, N-[(4-chlorophenyl)carbamoyl]-N-propylacetamide, N-[(4-chlorophenyl)carbamoyl]-N-propyl-acetamide
| Molecular Formula | C12H15ClN2O2 |
| Molecular Weight | 254.0822 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.0822 Da |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
| SMILES | CCCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | HQMDRXPYZPNMET-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-acetyl-N'-(4-chlorophenyl)-N-propylurea. With a topological polar surface area (TPSA) of 49.4 Ų, N-acetyl-N'-(4-chlorophenyl)-N-propylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-acetyl-N'-(4-chlorophenyl)-N-propylurea has 1 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-acetyl-N'-(4-chlorophenyl)-N-propylurea is 115956-77-9.
The molecular formula of N-acetyl-N'-(4-chlorophenyl)-N-propylurea is C12H15ClN2O2.
The molecular weight of N-acetyl-N'-(4-chlorophenyl)-N-propylurea is 254.0822 g/mol.
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