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1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea structure
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1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

TL;DR: 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea (CAS 108269-23-4) 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-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

Also Known As: 1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea, N-phenyl-N'-(1,2,3,4-tetrahydro-1-naphthalenyl)urea, 3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea, N-phenyl(1,2,3,4-tetrahydronaphthylamino)carboxamide

CAS Number
108269-23-4
Molecular Formula
C17H18N2O
Molecular Weight
266.1419 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O
Molecular Weight266.1419 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass266.1419 Da
Heavy Atoms20
Complexity325.0
SMILESC1CC(C2=CC=CC=C2C1)NC(=O)NC3=CC=CC=C3
InChIKeyPRLCDYYJHOPUTH-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

XLogP
3.2
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
325.0
Exact Mass
266.1419
Monoisotopic Mass
266.1419
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

The XLogP value of 3.2 indicates that 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea?

The CAS number of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea is 108269-23-4.

What is the molecular formula of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea?

The molecular formula of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea is C17H18N2O.

What is the molecular weight of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea?

The molecular weight of 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea is 266.1419 g/mol.

Where can I buy 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea?

You can request a quote for 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea?

Yes, CoreyChem provides custom synthesis services for 1-Phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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