TL;DR: N'-(4-chlorophenyl)-N-formyl-N-propylurea (CAS 115956-76-8) 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-propylformamide
Also Known As: 3-(4-chlorophenyl)-1-formyl-1-propylurea, N'-(4-chlorophenyl)-N-formyl-N-propylurea, N-[(4-chlorophenyl)carbamoyl]-N-propylformamide, N-[(4-chlorophenyl)carbamoyl]-N-propyl-formamide
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.06656 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.06656 Da |
| Heavy Atoms | 16 |
| Complexity | 240.0 |
| SMILES | CCCN(C=O)C(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | ASTQZYJQGBIOIV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N'-(4-chlorophenyl)-N-formyl-N-propylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N'-(4-chlorophenyl)-N-formyl-N-propylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(4-chlorophenyl)-N-formyl-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'-(4-chlorophenyl)-N-formyl-N-propylurea is 115956-76-8.
The molecular formula of N'-(4-chlorophenyl)-N-formyl-N-propylurea is C11H13ClN2O2.
The molecular weight of N'-(4-chlorophenyl)-N-formyl-N-propylurea is 240.06656 g/mol.
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