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1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea structure
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1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea

TL;DR: 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea (CAS 127627-28-5) is a chemical compound with molecular formula C13H12ClN3O and molecular weight 261.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-chlorophenyl)-3-(6-methyl-2-pyridinyl)urea

Also Known As: 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-yl)-urea, BAS 00068594, 1-(3-chlorophenyl)-3-(6-methylpyridin-2-yl)urea, N-(3-chlorophenyl)-N'-(6-methyl-2-pyridinyl)urea, [(3-chlorophenyl)amino]-N-(6-methyl(2-pyridyl))carboxamide

CAS Number
127627-28-5
Molecular Formula
C13H12ClN3O
Molecular Weight
261.0669 g/mol
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Technical Specifications

Molecular FormulaC13H12ClN3O
Molecular Weight261.0669 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass261.0669 Da
Heavy Atoms18
Complexity287.0
SMILESCC1=NC(=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl
InChIKeyMEPARACOEVQCIE-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea

XLogP
2.8
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
287.0
Exact Mass
261.0669
Monoisotopic Mass
261.0669
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-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea. With a topological polar surface area (TPSA) of 54.0 Ų, 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea 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 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea?

The CAS number of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea is 127627-28-5.

What is the molecular formula of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea?

The molecular formula of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea is C13H12ClN3O.

What is the molecular weight of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea?

The molecular weight of 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea is 261.0669 g/mol.

Where can I buy 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea?

You can request a quote for 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea?

Yes, CoreyChem provides custom synthesis services for 1-(3-Chloro-phenyl)-3-(6-methyl-pyridin-2-YL)-urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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