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N-(2-phenoxyphenyl)-N'-phenylurea structure
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N-(2-phenoxyphenyl)-N'-phenylurea

TL;DR: N-(2-phenoxyphenyl)-N'-phenylurea (CAS 167634-44-8) is a chemical compound with molecular formula C19H16N2O2 and molecular weight 304.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-phenoxyphenyl)-3-phenylurea

Also Known As: N-(2-phenoxyphenyl)-N'-phenylurea, 1-(2-phenoxyphenyl)-3-phenylurea, N-(2-Phenoxyphenyl)-Na(2)-phenylurea

CAS Number
167634-44-8
Molecular Formula
C19H16N2O2
Molecular Weight
304.1212 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC19H16N2O2
Molecular Weight304.1212 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass304.1212 Da
Heavy Atoms23
Complexity362.0
SMILESC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChIKeyLXHSHYBTKORIMO-UHFFFAOYSA-N

Chemical Property Profile of N-(2-phenoxyphenyl)-N'-phenylurea

XLogP
3.8
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
362.0
Exact Mass
304.1212
Monoisotopic Mass
304.1212
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 N-(2-phenoxyphenyl)-N'-phenylurea

The XLogP value of 3.8 indicates that N-(2-phenoxyphenyl)-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, N-(2-phenoxyphenyl)-N'-phenylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-phenoxyphenyl)-N'-phenylurea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2-phenoxyphenyl)-N'-phenylurea?

The CAS number of N-(2-phenoxyphenyl)-N'-phenylurea is 167634-44-8.

What is the molecular formula of N-(2-phenoxyphenyl)-N'-phenylurea?

The molecular formula of N-(2-phenoxyphenyl)-N'-phenylurea is C19H16N2O2.

What is the molecular weight of N-(2-phenoxyphenyl)-N'-phenylurea?

The molecular weight of N-(2-phenoxyphenyl)-N'-phenylurea is 304.1212 g/mol.

Where can I buy N-(2-phenoxyphenyl)-N'-phenylurea?

You can request a quote for N-(2-phenoxyphenyl)-N'-phenylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-phenoxyphenyl)-N'-phenylurea?

Yes, CoreyChem provides custom synthesis services for N-(2-phenoxyphenyl)-N'-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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