1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-
TL;DR: 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- (CAS 606089-76-3) is a chemical compound with molecular formula C19H26N4S and molecular weight 342.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide
Also Known As: ASN 06593896, 3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide, 1-PIPERIDINECARBOTHIOAMIDE, 3-(1H-BENZIMIDAZOL-2-YL)-N-CYCLOHEXYL-, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-yl)-N-cyclohexyl- (9CI), 3-(1H-Benzoimidazol-2-yl)-piperidine-1-carbothioic acid cyclohexylamide
| Molecular Formula | C19H26N4S |
|---|---|
| Molecular Weight | 342.19 g/mol |
| LogP | 3.9495 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 342.1878 |
| Heavy Atoms | 24 |
| Complexity | 671.20966 |
Chemical Identifiers
| CAS Number | 606089-76-3 |
|---|---|
| SMILES | C1CCC(CC1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3 |
Product Overview
1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- (CAS 606089-76-3), with molecular formula C19H26N4S and molecular weight 342.19 g/mol. IUPAC: 3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-
Property Insights of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-
The XLogP value of 3.9495 indicates that 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- 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-cyclohexyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- 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-cyclohexyl-?
The CAS number of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- is 606089-76-3.
What is the molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-?
The molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- is C19H26N4S.
What is the molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-?
The molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- is 342.19 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl-?
You can request a quote for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- 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-cyclohexyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-cyclohexyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.