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N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid structure
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N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid

TL;DR: N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid (CAS 35629-50-6) is a chemical compound with molecular formula C10H8ClN3O2 and molecular weight 237.0305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-chlorophenyl)-3-(1,3-oxazol-2-yl)urea

Also Known As: 1-(p-Chlorophenyl)-3-(2-oxazolyl)urea, urea, n-(4-chlorophenyl)-n'-2-oxazolyl-, 1-(4-chlorophenyl)-3-(1,3-oxazol-2-yl)urea, Urea, 1-(p-chlorophenyl)-3-(2-oxazolyl)-, 1-(o-Chlorophenyl)-3-(2-oxazolyl)urea

CAS Number
35629-50-6
Molecular Formula
C10H8ClN3O2
Molecular Weight
237.0305 g/mol
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Technical Specifications

Molecular FormulaC10H8ClN3O2
Molecular Weight237.0305 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass237.0305 Da
Heavy Atoms16
Complexity244.0
SMILESC1=CC(=CC=C1NC(=O)NC2=NC=CO2)Cl
InChIKeyPRHMYCNOWXYHEI-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid

XLogP
1.9
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
244.0
Exact Mass
237.0305
Monoisotopic Mass
237.0305
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-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid. Following Lipinski's Rule of Five, N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid has 2 hydrogen bond donor(s) and 3 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-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid?

The CAS number of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is 35629-50-6.

What is the molecular formula of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid?

The molecular formula of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is C10H8ClN3O2.

What is the molecular weight of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid?

The molecular weight of N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid is 237.0305 g/mol.

Where can I buy N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid?

You can request a quote for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid?

Yes, CoreyChem provides custom synthesis services for N-(4-Chlorophenyl)-N'-1,3-oxazol-2-ylcarbamimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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