1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-
TL;DR: 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- (CAS 606089-72-9) is a chemical compound with molecular formula C17H24N4S and molecular weight 316.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide
Also Known As: ASN 06593890, 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide, 3-(1H-Benzoimidazol-2-yl)-piperidine-1-carbothioic acid isobutyl-amide, 1-PIPERIDINECARBOTHIOAMIDE, 3-(1H-BENZIMIDAZOL-2-YL)-N-(2-METHYLPROPYL)-, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)- (9CI)
| Molecular Formula | C17H24N4S |
|---|---|
| Molecular Weight | 316.17 g/mol |
| LogP | 3.2728 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.17218 |
| Heavy Atoms | 22 |
| Complexity | 615.9013 |
Chemical Identifiers
| CAS Number | 606089-72-9 |
|---|---|
| SMILES | CC(C)CNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2 |
Product Overview
1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- (CAS 606089-72-9), with molecular formula C17H24N4S and molecular weight 316.17 g/mol. IUPAC: 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-
Property Insights of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-
The XLogP value of 3.2728 indicates that 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.95 Ų, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- has 2 hydrogen bond donor(s) and 2 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-(2-methylpropyl)-?
The CAS number of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- is 606089-72-9.
What is the molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-?
The molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- is C17H24N4S.
What is the molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-?
The molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- is 316.17 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)-?
You can request a quote for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- 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-(2-methylpropyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(2-methylpropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.