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1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide structure
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1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

TL;DR: 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide (CAS 1005647-96-0) is a chemical compound with molecular formula C14H10Cl2N4O2S and molecular weight 367.99014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

Also Known As: 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide, {1-[(2,3-dichlorophenoxy)methyl]pyrazol-3-yl}-N-(1,3-thiazol-2-yl)carboxamide, 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide, 1-[(2,3-DICHLOROPHENOXY)METHYL]-N~3~-(1,3-THIAZOL-2-YL)-1H-PYRAZOLE-3-CARBOXAMIDE

CAS Number
1005647-96-0
Molecular Formula
C14H10Cl2N4O2S
Molecular Weight
367.99014 g/mol
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Technical Specifications

Molecular FormulaC14H10Cl2N4O2S
Molecular Weight367.99014 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)97.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass367.99014 Da
Heavy Atoms23
Complexity420.0
SMILESC1=CC(=C(C(=C1)Cl)Cl)OCN2C=CC(=N2)C(=O)NC3=NC=CS3
InChIKeyPYGXCXNPQALWDW-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
97.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
420.0
Exact Mass
367.99014
Monoisotopic Mass
367.99014
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-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

The XLogP value of 3.7 indicates that 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide. Following Lipinski's Rule of Five, 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide has 1 hydrogen bond donor(s) and 5 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-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide?

The CAS number of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide is 1005647-96-0.

What is the molecular formula of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide?

The molecular formula of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide is C14H10Cl2N4O2S.

What is the molecular weight of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide?

The molecular weight of 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide is 367.99014 g/mol.

Where can I buy 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide?

You can request a quote for 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for 1-[(2,3-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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