TL;DR: N-(3-chlorophenyl)-N'-pentylurea (CAS 105474-66-6) is a chemical compound with molecular formula C12H17ClN2O and molecular weight 240.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chlorophenyl)-3-pentylurea
Also Known As: 1-(3-chlorophenyl)-3-pentylurea, N-(3-chloro-phenyl)-N'-pentyl-urea, N-(3-chlorophenyl)-N'-pentylurea, AB00077384-01
| Molecular Formula | C12H17ClN2O |
| Molecular Weight | 240.10294 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 240.10294 Da |
| Heavy Atoms | 16 |
| Complexity | 211.0 |
| SMILES | CCCCCNC(=O)NC1=CC(=CC=C1)Cl |
| InChIKey | QSPRGWOHRAWKCW-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-(3-chlorophenyl)-N'-pentylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, N-(3-chlorophenyl)-N'-pentylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-chlorophenyl)-N'-pentylurea has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-chlorophenyl)-N'-pentylurea is 105474-66-6.
The molecular formula of N-(3-chlorophenyl)-N'-pentylurea is C12H17ClN2O.
The molecular weight of N-(3-chlorophenyl)-N'-pentylurea is 240.10294 g/mol.
You can request a quote for N-(3-chlorophenyl)-N'-pentylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-(3-chlorophenyl)-N'-pentylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 105474-66-6. Our professional technical team will respond with pricing and lead time.