![1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea structure](/static/products/3058/305811-85-2.webp)
1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea
TL;DR: 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea (CAS 305811-85-2) is a chemical compound with molecular formula C16H25N3OS and molecular weight 307.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(1-adamantyl)acetyl]amino]-3-prop-2-enylthiourea
Also Known As: 1-[[2-(1-adamantyl)acetyl]amino]-3-prop-2-enylthiourea, 2-(2-(adamantan-1-yl)acetyl)-N-allylhydrazinecarbothioamide, 2-adamantanyl-N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, 2-(2-((3r,5r,7r)-adamantan-1-yl)acetyl)-N-allylhydrazinecarbothioamide, 2-[(Adamantan-1-yl)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
| Molecular Formula | C16H25N3OS |
|---|---|
| Molecular Weight | 307.17 g/mol |
| LogP | 2.2742 |
| Topological Polar Surface Area | 53.16 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.17184 |
| Heavy Atoms | 21 |
| Complexity | 413.51883 |
Chemical Identifiers
| CAS Number | 305811-85-2 |
|---|---|
| SMILES | C=CCNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2 |
Product Overview
1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea (CAS 305811-85-2), with molecular formula C16H25N3OS and molecular weight 307.17 g/mol. IUPAC: 1-[[2-(1-adamantyl)acetyl]amino]-3-prop-2-enylthiourea.
Chemical Property Profile of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea
Property Insights of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea
The XLogP value of 2.2742 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea. With a topological polar surface area (TPSA) of 53.16 Ų, 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea 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 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea?
The CAS number of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea is 305811-85-2.
What is the molecular formula of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea?
The molecular formula of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea is C16H25N3OS.
What is the molecular weight of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea?
The molecular weight of 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea is 307.17 g/mol.
Where can I buy 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea?
You can request a quote for 1-[[2-(1-Adamantyl)acetyl]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-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[[2-(1-Adamantyl)acetyl]amino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.