![1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea structure](/static/products/606/606090-87-3.png)
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea
TL;DR: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea (CAS 606090-87-3) is a chemical compound with molecular formula C18H26N4S and molecular weight 330.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea
Also Known As: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea, 1-[2-(1H-benzoimidazol-2-yl)ethyl]-1-cyclopentyl-3-propyl-thiourea, Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-propyl- (9CI)
| Molecular Formula | C18H26N4S |
|---|---|
| Molecular Weight | 330.19 g/mol |
| LogP | 3.6345 |
| Topological Polar Surface Area | 43.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 330.1878 |
| Heavy Atoms | 23 |
| Complexity | 612.2639 |
Chemical Identifiers
| CAS Number | 606090-87-3 |
|---|---|
| SMILES | CCCNC(=S)N(CCC1=NC2=CC=CC=C2N1)C3CCCC3 |
Product Overview
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea (CAS 606090-87-3), with molecular formula C18H26N4S and molecular weight 330.19 g/mol. IUPAC: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea.
Chemical Property Profile of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea
Property Insights of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea
The XLogP value of 3.6345 indicates that 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea 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-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea 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-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea?
The CAS number of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea is 606090-87-3.
What is the molecular formula of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea?
The molecular formula of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea is C18H26N4S.
What is the molecular weight of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea?
The molecular weight of 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea is 330.19 g/mol.
Where can I buy 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea?
You can request a quote for 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-propylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.