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3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide structure
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3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

TL;DR: 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide (CAS 1005598-60-6) is a chemical compound with molecular formula C19H18ClN3OS and molecular weight 371.0859 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

Also Known As: 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide, 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-N-[2-(phenylsulfanyl)phenyl]propanamide, 3-(4-chloro-3-methyl-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

CAS Number
1005598-60-6
Molecular Formula
C19H18ClN3OS
Molecular Weight
371.0859 g/mol
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Technical Specifications

Molecular FormulaC19H18ClN3OS
Molecular Weight371.0859 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass371.0859 Da
Heavy Atoms25
Complexity433.0
SMILESCC1=NN(C=C1Cl)CCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3
InChIKeyCLJLHVLCDQBHGE-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
433.0
Exact Mass
371.0859
Monoisotopic Mass
371.0859
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 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

The XLogP value of 4.1 indicates that 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide. Following Lipinski's Rule of Five, 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide has 1 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 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide?

The CAS number of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide is 1005598-60-6.

What is the molecular formula of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide?

The molecular formula of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide is C19H18ClN3OS.

What is the molecular weight of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide?

The molecular weight of 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide is 371.0859 g/mol.

Where can I buy 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide?

You can request a quote for 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 3-(4-chloro-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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