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N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide structure
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N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide

TL;DR: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide (CAS 1023515-09-4) is a chemical compound with molecular formula C16H24ClN3O and molecular weight 309.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide

Also Known As: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, 4-(5-chloro-2-methyl-phenyl)-N-tert-butyl-piperazine-1-carboxamide, N-tert-butyl-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide, N-(TERT-BUTYL)(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)FORMAMIDE

CAS Number
1023515-09-4
Molecular Formula
C16H24ClN3O
Molecular Weight
309.1608 g/mol
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Technical Specifications

Molecular FormulaC16H24ClN3O
Molecular Weight309.1608 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass309.1608 Da
Heavy Atoms21
Complexity361.0
SMILESCC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C
InChIKeyCCVZFNLQHVQYBS-UHFFFAOYSA-N

Chemical Property Profile of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
21
Complexity
361.0
Exact Mass
309.1608
Monoisotopic Mass
309.1608
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-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide

The XLogP value of 3.1 indicates that N-tert-butyl-4-(5-chloro-2-methylphenyl)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, N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide has 1 hydrogen bond donor(s) and 2 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-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide?

The CAS number of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is 1023515-09-4.

What is the molecular formula of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide?

The molecular formula of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is C16H24ClN3O.

What is the molecular weight of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide?

The molecular weight of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is 309.1608 g/mol.

Where can I buy N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide?

You can request a quote for N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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