1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-
TL;DR: 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- (CAS 606089-75-2) is a chemical compound with molecular formula C18H26N4OS and molecular weight 346.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide
Also Known As: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide, 3-(1H-benzoimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide, 1-PIPERIDINECARBOTHIOAMIDE, 3-(1H-BENZIMIDAZOL-2-YL)-N-(3-ETHOXYPROPYL)-, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)- (9CI)
| Molecular Formula | C18H26N4OS |
|---|---|
| Molecular Weight | 346.18 g/mol |
| LogP | 3.0434 |
| Topological Polar Surface Area | 53.18 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 346.18274 |
| Heavy Atoms | 24 |
| Complexity | 638.83746 |
Chemical Identifiers
| CAS Number | 606089-75-2 |
|---|---|
| SMILES | CCOCCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2 |
Product Overview
1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- (CAS 606089-75-2), with molecular formula C18H26N4OS and molecular weight 346.18 g/mol. IUPAC: 3-(1H-benzimidazol-2-yl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-
Property Insights of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-
The XLogP value of 3.0434 indicates that 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.18 Ų, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- has 2 hydrogen bond donor(s) and 3 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-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-?
The CAS number of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- is 606089-75-2.
What is the molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-?
The molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- is C18H26N4OS.
What is the molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-?
The molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- is 346.18 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-?
You can request a quote for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-ethoxypropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.