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1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine structure
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1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine

TL;DR: 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine (CAS 333756-00-6) is a chemical compound with molecular formula C20H21FN2O4 and molecular weight 372.14853 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3,4-dimethoxyphenyl)-[4-(2-fluorobenzoyl)piperazin-1-yl]methanone

Also Known As: BAS 03049917, BIM-0039341.P001, 1-(3,4-DIMETHOXYBENZOYL)-4-(2-FLUOROBENZOYL)PIPERAZINE, (3,4-dimethoxyphenyl)-[4-(2-fluorobenzoyl)piperazin-1-yl]methanone, (3,4-dimethoxyphenyl){4-[(2-fluorophenyl)carbonyl]piperazin-1-yl}methanone

CAS Number
333756-00-6
Molecular Formula
C20H21FN2O4
Molecular Weight
372.14853 g/mol
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Technical Specifications

Molecular FormulaC20H21FN2O4
Molecular Weight372.14853 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass372.14853 Da
Heavy Atoms27
Complexity524.0
SMILESCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)OC
InChIKeyXGVRMJOBQHWLRQ-UHFFFAOYSA-N

Chemical Property Profile of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine

XLogP
2.4
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
524.0
Exact Mass
372.14853
Monoisotopic Mass
372.14853
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-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine. With a topological polar surface area (TPSA) of 59.1 Ų, 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine has 0 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-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine?

The CAS number of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine is 333756-00-6.

What is the molecular formula of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine?

The molecular formula of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine is C20H21FN2O4.

What is the molecular weight of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine?

The molecular weight of 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine is 372.14853 g/mol.

Where can I buy 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine?

You can request a quote for 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine?

Yes, CoreyChem provides custom synthesis services for 1-(3,4-Dimethoxybenzoyl)-4-(2-fluorobenzoyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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