TL;DR: 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea (CAS 100126-39-4) is a chemical compound with molecular formula C11H13ClN2O2 and molecular weight 240.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)carbamoyl]-N-ethylacetamide
Also Known As: 1-ACETYL-3-(4-CHLOROPHENYL)-1-ETHYLUREA, 3-acetyl-1-(4-chlorophenyl)-3-ethylurea, N-[(4-chlorophenyl)carbamoyl]-N-ethylacetamide, N-[(4-chlorophenyl)carbamoyl]-N-ethyl-acetamide, 661-619-5
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.06656 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.06656 Da |
| Heavy Atoms | 16 |
| Complexity | 263.0 |
| SMILES | CCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | RKSBZTLNZPUAQM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea. With a topological polar surface area (TPSA) of 49.4 Ų, 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea 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 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea is 100126-39-4.
The molecular formula of 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea is C11H13ClN2O2.
The molecular weight of 1-Acetyl-3-(4-chlorophenyl)-1-ethylurea is 240.06656 g/mol.
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