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4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide structure
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4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide

TL;DR: 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide (CAS 712310-35-5) is a chemical compound with molecular formula C17H17ClFN3O and molecular weight 333.10443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide

Also Known As: 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide, [4-(2-chlorophenyl)piperazinyl]-N-(2-fluorophenyl)carboxamide

CAS Number
712310-35-5
Molecular Formula
C17H17ClFN3O
Molecular Weight
333.10443 g/mol
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Technical Specifications

Molecular FormulaC17H17ClFN3O
Molecular Weight333.10443 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass333.10443 Da
Heavy Atoms23
Complexity403.0
SMILESC1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3F
InChIKeyKTLFCGPWWGUINP-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
23
Complexity
403.0
Exact Mass
333.10443
Monoisotopic Mass
333.10443
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 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide

The XLogP value of 3.4 indicates that 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide 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 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide?

The CAS number of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide is 712310-35-5.

What is the molecular formula of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide?

The molecular formula of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide is C17H17ClFN3O.

What is the molecular weight of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide?

The molecular weight of 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide is 333.10443 g/mol.

Where can I buy 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide?

You can request a quote for 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-chlorophenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide?

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

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