2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide
TL;DR: 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide (CAS 339347-73-8) is a chemical compound with molecular formula C18H27N3O3S and molecular weight 365.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(2-hydroxy-3-propoxypropyl)pent-4-enoylamino]-3-phenylthiourea
Also Known As: 1-[2-(2-hydroxy-3-propoxypropyl)pent-4-enoylamino]-3-phenylthiourea, 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide, 2-[2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl]-N-phenylhydrazinecarbothioamide (non-preferred name)
| Molecular Formula | C18H27N3O3S |
|---|---|
| Molecular Weight | 365.18 g/mol |
| LogP | 2.3741 |
| Topological Polar Surface Area | 82.62 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 365.1773 |
| Heavy Atoms | 25 |
| Complexity | 539.6276 |
Chemical Identifiers
| CAS Number | 339347-73-8 |
|---|---|
| SMILES | CCCOCC(CC(CC=C)C(=O)NNC(=S)NC1=CC=CC=C1)O |
Product Overview
2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide (CAS 339347-73-8), with molecular formula C18H27N3O3S and molecular weight 365.18 g/mol. IUPAC: 1-[2-(2-hydroxy-3-propoxypropyl)pent-4-enoylamino]-3-phenylthiourea.
Chemical Property Profile of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide
Property Insights of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide
The XLogP value of 2.3741 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide. The TPSA of 82.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide has 4 hydrogen bond donor(s) and 4 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-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide?
The CAS number of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide is 339347-73-8.
What is the molecular formula of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide?
The molecular formula of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide is C18H27N3O3S.
What is the molecular weight of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide?
The molecular weight of 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide is 365.18 g/mol.
Where can I buy 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide?
You can request a quote for 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-(2-hydroxy-3-propoxypropyl)pent-4-enoyl)-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.