![2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide structure](/static/products/866/866039-72-7.png)
2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide
TL;DR: 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide (CAS 866039-72-7) is a chemical compound with molecular formula C19H29N3OS and molecular weight 347.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenylthiourea
Also Known As: 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide, 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenylthiourea, 4-pentyl-N-[(phenylcarbamothioyl)amino]cyclohexane-1-carboxamide, 5W-0244, 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenyl-thiourea
| Molecular Formula | C19H29N3OS |
|---|---|
| Molecular Weight | 347.20 g/mol |
| LogP | 4.3909 |
| Topological Polar Surface Area | 53.16 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 347.20312 |
| Heavy Atoms | 24 |
| Complexity | 512.603 |
Chemical Identifiers
| CAS Number | 866039-72-7 |
|---|---|
| SMILES | CCCCCC1CCC(CC1)C(=O)NNC(=S)NC2=CC=CC=C2 |
Product Overview
2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide (CAS 866039-72-7), with molecular formula C19H29N3OS and molecular weight 347.20 g/mol. IUPAC: 1-[(4-pentylcyclohexanecarbonyl)amino]-3-phenylthiourea.
Chemical Property Profile of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide
Property Insights of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide
The XLogP value of 4.3909 indicates that 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.16 Ų, 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide has 3 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 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide?
The CAS number of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide is 866039-72-7.
What is the molecular formula of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide?
The molecular formula of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide is C19H29N3OS.
What is the molecular weight of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide?
The molecular weight of 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide is 347.20 g/mol.
Where can I buy 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide?
You can request a quote for 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-pentylcyclohexyl)carbonyl]-N-phenyl-1-hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.