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1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea structure
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1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea

TL;DR: 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea (CAS 1164485-74-8) is a chemical compound with molecular formula C16H15ClN2O and molecular weight 286.08728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-chlorophenyl)ethenyl]-3-(4-methylphenyl)urea

Also Known As: N-(4-chlorostyryl)-N'-(4-methylphenyl)urea, 1-[2-(4-chlorophenyl)ethenyl]-3-(4-methylphenyl)urea

CAS Number
1164485-74-8
Molecular Formula
C16H15ClN2O
Molecular Weight
286.08728 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN2O
Molecular Weight286.08728 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass286.08728 Da
Heavy Atoms20
Complexity329.0
SMILESCC1=CC=C(C=C1)NC(=O)NC=CC2=CC=C(C=C2)Cl
InChIKeyLVBXAEJQHXFHAC-UHFFFAOYSA-N

Chemical Property Profile of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea

XLogP
3.9
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
20
Complexity
329.0
Exact Mass
286.08728
Monoisotopic Mass
286.08728
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-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea

The XLogP value of 3.9 indicates that 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)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-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)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-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea?

The CAS number of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea is 1164485-74-8.

What is the molecular formula of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea?

The molecular formula of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea is C16H15ClN2O.

What is the molecular weight of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea?

The molecular weight of 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea is 286.08728 g/mol.

Where can I buy 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea?

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

Does CoreyChem offer custom synthesis for 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea?

Yes, CoreyChem provides custom synthesis services for 1-[2-(4-Chlorophenyl)ethenyl]-3-(4-methylphenyl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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