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N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide structure
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N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide

TL;DR: N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide (CAS 104017-61-0) is a chemical compound with molecular formula C19H17F6N3S and molecular weight 433.10474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide

Also Known As: N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenyl-piperazine-1-carbothioamide, ((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)(4-PHENYLPIPERAZINYL)METHANE-1-THIONE, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenyltetrahydro-1(2H)-pyrazinecarbothioamide, C19H17F6N3S

CAS Number
104017-61-0
Molecular Formula
C19H17F6N3S
Molecular Weight
433.10474 g/mol
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Technical Specifications

Molecular FormulaC19H17F6N3S
Molecular Weight433.10474 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)50.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass433.10474 Da
Heavy Atoms29
Complexity531.0
SMILESC1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
InChIKeyBNVDCCQPVAVGQM-UHFFFAOYSA-N

Chemical Property Profile of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide

XLogP
5.1
TPSA (Topological Polar Surface Area)
50.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
29
Complexity
531.0
Exact Mass
433.10474
Monoisotopic Mass
433.10474
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-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide

The XLogP value of 5.1 indicates that N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide?

The CAS number of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide is 104017-61-0.

What is the molecular formula of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide?

The molecular formula of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide is C19H17F6N3S.

What is the molecular weight of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide?

The molecular weight of N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide is 433.10474 g/mol.

Where can I buy N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide?

You can request a quote for N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide?

Yes, CoreyChem provides custom synthesis services for N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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