1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-
TL;DR: 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- (CAS 605629-33-2) is a chemical compound with molecular formula C16H22N4S and molecular weight 302.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1H-benzimidazol-2-yl)-N-propylpiperidine-1-carbothioamide
Also Known As: ASN 06580336, 4-(1H-benzimidazol-2-yl)-N-propylpiperidine-1-carbothioamide, 4-(1H-Benzoimidazol-2-yl)-piperidine-1-carbothioic acid propylamide, 1-PIPERIDINECARBOTHIOAMIDE, 4-(1H-BENZIMIDAZOL-2-YL)-N-PROPYL-, 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-yl)-N-propyl- (9CI)
| Molecular Formula | C16H22N4S |
|---|---|
| Molecular Weight | 302.16 g/mol |
| LogP | 3.0268 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.15652 |
| Heavy Atoms | 21 |
| Complexity | 580.5194 |
Chemical Identifiers
| CAS Number | 605629-33-2 |
|---|---|
| SMILES | CCCNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3N2 |
Product Overview
1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- (CAS 605629-33-2), with molecular formula C16H22N4S and molecular weight 302.16 g/mol. IUPAC: 4-(1H-benzimidazol-2-yl)-N-propylpiperidine-1-carbothioamide.
Chemical Property Profile of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-
Property Insights of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-
The XLogP value of 3.0268 indicates that 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- 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, 4-(1H-benzimidazol-2-YL)-N-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- 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, 4-(1H-benzimidazol-2-YL)-N-propyl-?
The CAS number of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- is 605629-33-2.
What is the molecular formula of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-?
The molecular formula of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- is C16H22N4S.
What is the molecular weight of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-?
The molecular weight of 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- is 302.16 g/mol.
Where can I buy 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-?
You can request a quote for 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinecarbothioamide, 4-(1H-benzimidazol-2-YL)-N-propyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.