1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-
TL;DR: 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- (CAS 606090-33-9) is a chemical compound with molecular formula C15H19ClN4S and molecular weight 322.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(6-chloro-1H-benzimidazol-2-yl)-N-ethylpiperidine-1-carbothioamide
Also Known As: ASN 06594031, 3-(6-chloro-1H-benzimidazol-2-yl)-N-ethylpiperidine-1-carbothioamide, 1-PIPERIDINECARBOTHIOAMIDE, 3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-N-ETHYL-, 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-yl)-N-ethyl- (9CI), 3-(5-Chloro-1H-benzoimidazol-2-yl)-piperidine-1-carbothioic acid ethylamide
| Molecular Formula | C15H19ClN4S |
|---|---|
| Molecular Weight | 322.10 g/mol |
| LogP | 3.2901 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.1019 |
| Heavy Atoms | 21 |
| Complexity | 654.1611 |
Chemical Identifiers
| CAS Number | 606090-33-9 |
|---|---|
| SMILES | CCNC(=S)N1CCCC(C1)C2=NC3=C(N2)C=C(C=C3)Cl |
Product Overview
1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- (CAS 606090-33-9), with molecular formula C15H19ClN4S and molecular weight 322.10 g/mol. IUPAC: 3-(6-chloro-1H-benzimidazol-2-yl)-N-ethylpiperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-
Property Insights of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-
The XLogP value of 3.2901 indicates that 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- 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-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- 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-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-?
The CAS number of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- is 606090-33-9.
What is the molecular formula of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-?
The molecular formula of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- is C15H19ClN4S.
What is the molecular weight of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-?
The molecular weight of 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- is 322.10 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-?
You can request a quote for 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- 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-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 3-(5-chloro-1H-benzimidazol-2-YL)-N-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.