Global Supplier of Fine Chemicals · Established 2014
N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide structure
Fine Chemical

N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide

TL;DR: N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide (CAS 1023527-01-6) is a chemical compound with molecular formula C15H22FN3O and molecular weight 279.17468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide

Also Known As: N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide, N-(butan-2-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide, (4-(2-FLUOROPHENYL)PIPERAZINYL)-N-(METHYLPROPYL)FORMAMIDE, 4-(2-fluorophenyl)-N-sec-butyl-piperazine-1-carboxamide, 4-(2-fluorophenyl)-N-(sec-butyl)piperazine-1-carboxamide

CAS Number
1023527-01-6
Molecular Formula
C15H22FN3O
Molecular Weight
279.17468 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H22FN3O
Molecular Weight279.17468 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass279.17468 Da
Heavy Atoms20
Complexity318.0
SMILESCCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2F
InChIKeyVRWRQKRLDUPBSI-UHFFFAOYSA-N

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

XLogP
2.6
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
318.0
Exact Mass
279.17468
Monoisotopic Mass
279.17468
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 N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide. With a topological polar surface area (TPSA) of 35.6 Ų, N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butan-2-yl-4-(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 N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide?

The CAS number of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is 1023527-01-6.

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

The molecular formula of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is C15H22FN3O.

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

The molecular weight of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is 279.17468 g/mol.

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

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

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

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

Related Chemical Products

CAS: 100046-77-3
C15H10O2S · MW 254.04015
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide?

Request a quote for CAS 1023527-01-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us