TL;DR: Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- (CAS 101574-48-5) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
Also Known As: Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-, 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea, 3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)urea, (phenylamino)-N-(5,6,7,8-tetrahydronaphthyl)carboxamide, N-Phenyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.1419 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.1419 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | C1CCC2=C(C1)C=CC=C2NC(=O)NC3=CC=CC=C3 |
| InChIKey | RVTOIUXWTZQYTP-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- 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 Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- is 101574-48-5.
The molecular formula of Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- is C17H18N2O.
The molecular weight of Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)- is 266.1419 g/mol.
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