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AB00157741-02 structure
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AB00157741-02

TL;DR: AB00157741-02 (CAS 1007550-64-2) is a chemical compound with molecular formula C19H14Cl2FN3O3S and molecular weight 453.0117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

Also Known As: AB00157741-02, F0561-0815, 2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(4-fluorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]acetamide

CAS Number
1007550-64-2
Molecular Formula
C19H14Cl2FN3O3S
Molecular Weight
453.0117 g/mol
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Technical Specifications

Molecular FormulaC19H14Cl2FN3O3S
Molecular Weight453.0117 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass453.0117 Da
Heavy Atoms29
Complexity626.0
SMILESC1C2=C(N(N=C2CS1=O)C3=CC=C(C=C3)F)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
InChIKeyCHBGUQWQGCPTOF-UHFFFAOYSA-N

Chemical Property Profile of AB00157741-02

XLogP
3.2
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
626.0
Exact Mass
453.0117
Monoisotopic Mass
453.0117
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 AB00157741-02

The XLogP value of 3.2 indicates that AB00157741-02 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00157741-02. Following Lipinski's Rule of Five, AB00157741-02 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AB00157741-02?

The CAS number of AB00157741-02 is 1007550-64-2.

What is the molecular formula of AB00157741-02?

The molecular formula of AB00157741-02 is C19H14Cl2FN3O3S.

What is the molecular weight of AB00157741-02?

The molecular weight of AB00157741-02 is 453.0117 g/mol.

Where can I buy AB00157741-02?

You can request a quote for AB00157741-02 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AB00157741-02?

Yes, CoreyChem provides custom synthesis services for AB00157741-02 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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