1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-
TL;DR: 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- (CAS 606089-84-3) is a chemical compound with molecular formula C19H19ClN4S and molecular weight 370.10 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-chlorophenyl)piperidine-1-carbothioamide
Also Known As: ASN 06593914, 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carbothioamide, 1-PIPERIDINECARBOTHIOAMIDE, 3-(1H-BENZIMIDAZOL-2-YL)-N-(3-CHLOROPHENYL)-, 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)- (9CI), 3-(1H-Benzoimidazol-2-yl)-piperidine-1-carbothioic acid (3-chloro-phenyl)-amide
| Molecular Formula | C19H19ClN4S |
|---|---|
| Molecular Weight | 370.10 g/mol |
| LogP | 4.7927 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 370.1019 |
| Heavy Atoms | 25 |
| Complexity | 874.0853 |
Chemical Identifiers
| CAS Number | 606089-84-3 |
|---|---|
| SMILES | C1CC(CN(C1)C(=S)NC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3 |
Product Overview
1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- (CAS 606089-84-3), with molecular formula C19H19ClN4S and molecular weight 370.10 g/mol. IUPAC: 3-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-
Property Insights of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-
The XLogP value of 4.7927 indicates that 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- 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-(3-chlorophenyl)- 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-chlorophenyl)- 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-(3-chlorophenyl)-?
The CAS number of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- is 606089-84-3.
What is the molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-?
The molecular formula of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- is C19H19ClN4S.
What is the molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-?
The molecular weight of 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- is 370.10 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)-?
You can request a quote for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- 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-chlorophenyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 3-(1H-benzimidazol-2-YL)-N-(3-chlorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.