![2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide structure](/static/products/328/328276-13-7.png)
2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide
TL;DR: 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide (CAS 328276-13-7) is a chemical compound with molecular formula C17H27N3O3S and molecular weight 353.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-phenylthiourea
Also Known As: BAS 00333718, 1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-phenylthiourea, 2-(4-hydroxy-5-(isopentyloxy)pentanoyl)-N-phenylhydrazinecarbothioamide, 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide, 4-hydroxy-5-(3-methylbutoxy)-N-{[(phenylamino)thioxomethyl]amino}pentanamide
| Molecular Formula | C17H27N3O3S |
|---|---|
| Molecular Weight | 353.18 g/mol |
| LogP | 2.208 |
| Topological Polar Surface Area | 82.62 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 353.1773 |
| Heavy Atoms | 24 |
| Complexity | 497.11395 |
Chemical Identifiers
| CAS Number | 328276-13-7 |
|---|---|
| SMILES | CC(C)CCOCC(CCC(=O)NNC(=S)NC1=CC=CC=C1)O |
Product Overview
2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide (CAS 328276-13-7), with molecular formula C17H27N3O3S and molecular weight 353.18 g/mol. IUPAC: 1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-phenylthiourea.
Chemical Property Profile of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide
Property Insights of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide
The XLogP value of 2.208 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide. The TPSA of 82.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-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-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide?
The CAS number of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide is 328276-13-7.
What is the molecular formula of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide?
The molecular formula of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide is C17H27N3O3S.
What is the molecular weight of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide?
The molecular weight of 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide is 353.18 g/mol.
Where can I buy 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide?
You can request a quote for 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-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-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.