![1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea structure](/static/products/3688/368889-17-2.webp)
1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea
TL;DR: 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea (CAS 368889-17-2) is a chemical compound with molecular formula C14H27N3O3S and molecular weight 317.18 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-prop-2-enylthiourea
Also Known As: BAS 00333721, 1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea, N-allyl-2-(4-hydroxy-5-(isopentyloxy)pentanoyl)hydrazinecarbothioamide, 2-[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide, 2-[4-hydroxy-5-(3-methylbutoxy)pentanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
| Molecular Formula | C14H27N3O3S |
|---|---|
| Molecular Weight | 317.18 g/mol |
| LogP | 0.8715 |
| Topological Polar Surface Area | 82.62 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 317.1773 |
| Heavy Atoms | 21 |
| Complexity | 324.5861 |
Chemical Identifiers
| CAS Number | 368889-17-2 |
|---|---|
| SMILES | CC(C)CCOCC(CCC(=O)NNC(=S)NCC=C)O |
Product Overview
1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea (CAS 368889-17-2), with molecular formula C14H27N3O3S and molecular weight 317.18 g/mol. IUPAC: 1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea.
Chemical Property Profile of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea
Property Insights of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea
The XLogP value of 0.8715 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea. The TPSA of 82.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea 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 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea?
The CAS number of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea is 368889-17-2.
What is the molecular formula of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea?
The molecular formula of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea is C14H27N3O3S.
What is the molecular weight of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea?
The molecular weight of 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea is 317.18 g/mol.
Where can I buy 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea?
You can request a quote for 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[[4-Hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.