1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
TL;DR: 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- (CAS 89007-44-3) is a chemical compound with molecular formula C15H16ClN5S and molecular weight 333.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide
Also Known As: 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-, N-(2-CHLOROPHENYL)-4-(PYRAZIN-2-YL)PIPERAZINE-1-CARBOTHIOAMIDE, 2'-Chloro-4-(2-pyrazinyl)-1-piperazinethiocarboxanilide, N-(2-chlorophenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide, N-(2-chlorophenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide
| Molecular Formula | C15H16ClN5S |
|---|---|
| Molecular Weight | 333.08 g/mol |
| LogP | 2.649 |
| Topological Polar Surface Area | 44.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 333.08148 |
| Heavy Atoms | 22 |
| Complexity | 643.39087 |
Chemical Identifiers
| CAS Number | 89007-44-3 |
|---|---|
| SMILES | C1CN(CCN1C2=NC=CN=C2)C(=S)NC3=CC=CC=C3Cl |
Product Overview
1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- (CAS 89007-44-3), with molecular formula C15H16ClN5S and molecular weight 333.08 g/mol. IUPAC: N-(2-chlorophenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide.
Chemical Property Profile of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
Property Insights of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
The XLogP value of 2.649 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-. With a topological polar surface area (TPSA) of 44.29 Ų, 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-?
The CAS number of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- is 89007-44-3.
What is the molecular formula of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-?
The molecular formula of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- is C15H16ClN5S.
What is the molecular weight of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-?
The molecular weight of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- is 333.08 g/mol.
Where can I buy 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-?
You can request a quote for 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.