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((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione structure
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((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione

TL;DR: ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione (CAS 1005889-23-5) is a chemical compound with molecular formula C22H29N3S and molecular weight 367.20822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide

Also Known As: starbld0007077, ((TERT-BUTYL)AMINO)(4-(DIPHENYLMETHYL)PIPERAZINYL)METHANE-1-THIONE, 4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide, N-tert-butyl-4-(diphenylmethyl)piperazine-1-carbothioamide, 4-benzhydryl-N-tert-butyl-piperazine-1-carbothioamide

CAS Number
1005889-23-5
Molecular Formula
C22H29N3S
Molecular Weight
367.20822 g/mol
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Technical Specifications

Molecular FormulaC22H29N3S
Molecular Weight367.20822 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)50.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass367.20822 Da
Heavy Atoms26
Complexity421.0
SMILESCC(C)(C)NC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChIKeyUTNDIFVTQISUST-UHFFFAOYSA-N

Chemical Property Profile of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione

XLogP
4.1
TPSA (Topological Polar Surface Area)
50.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
26
Complexity
421.0
Exact Mass
367.20822
Monoisotopic Mass
367.20822
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 ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione

The XLogP value of 4.1 indicates that ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione 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 ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione?

The CAS number of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is 1005889-23-5.

What is the molecular formula of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione?

The molecular formula of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is C22H29N3S.

What is the molecular weight of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione?

The molecular weight of ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione is 367.20822 g/mol.

Where can I buy ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione?

You can request a quote for ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione?

Yes, CoreyChem provides custom synthesis services for ((Tert-butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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