TL;DR: 1-Butyl-3-(1-naphthyl)-1-phenylurea (CAS 102660-48-0) is a chemical compound with molecular formula C21H22N2O and molecular weight 318.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-3-naphthalen-1-yl-1-phenylurea
Also Known As: 1-BUTYL-3-(1-NAPHTHYL)-1-PHENYLUREA, (butylphenylamino)-N-naphthylcarboxamide, 1-butyl-3-naphthalen-1-yl-1-phenylurea, 1-butyl-3-naphthalen-1-yl-1-phenyl-urea, 1-butyl-3-(naphthalen-1-yl)-1-phenylurea
| Molecular Formula | C21H22N2O |
| Molecular Weight | 318.17322 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.17322 Da |
| Heavy Atoms | 24 |
| Complexity | 391.0 |
| SMILES | CCCCN(C1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32 |
| InChIKey | FTCWXJVRQVAWKI-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that 1-Butyl-3-(1-naphthyl)-1-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Butyl-3-(1-naphthyl)-1-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butyl-3-(1-naphthyl)-1-phenylurea has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Butyl-3-(1-naphthyl)-1-phenylurea is 102660-48-0.
The molecular formula of 1-Butyl-3-(1-naphthyl)-1-phenylurea is C21H22N2O.
The molecular weight of 1-Butyl-3-(1-naphthyl)-1-phenylurea is 318.17322 g/mol.
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