TL;DR: N-butyryl-N'-(4-chlorophenyl)urea (CAS 115956-73-5) 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]butanamide
Also Known As: 1-butyryl-3-(4-chlorophenyl)urea, 3-butanoyl-1-(4-chlorophenyl)urea, N-butyryl-N'-(4-chlorophenyl)urea, N-[(4-chlorophenyl)carbamoyl]butanamide
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.06656 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.06656 Da |
| Heavy Atoms | 16 |
| Complexity | 250.0 |
| SMILES | CCCC(=O)NC(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | LEQKHOCVXIMYQA-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-butyryl-N'-(4-chlorophenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-butyryl-N'-(4-chlorophenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyryl-N'-(4-chlorophenyl)urea 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-butyryl-N'-(4-chlorophenyl)urea is 115956-73-5.
The molecular formula of N-butyryl-N'-(4-chlorophenyl)urea is C11H13ClN2O2.
The molecular weight of N-butyryl-N'-(4-chlorophenyl)urea is 240.06656 g/mol.
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