![1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea structure](/static/products/797/797018-69-0.png)
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
TL;DR: 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea (CAS 797018-69-0) is a chemical compound with molecular formula C16H23N3O2S and molecular weight 321.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
Also Known As: 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea, N-allyl-2-(3-(4-isopropoxyphenyl)propanoyl)hydrazinecarbothioamide, 2-{3-[4-(propan-2-yloxy)phenyl]propanoyl}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
| Molecular Formula | C16H23N3O2S |
|---|---|
| Molecular Weight | 321.15 g/mol |
| LogP | 2.0877 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 321.1511 |
| Heavy Atoms | 22 |
| Complexity | 500.6173 |
Chemical Identifiers
| CAS Number | 797018-69-0 |
|---|---|
| SMILES | CC(C)OC1=CC=C(C=C1)CCC(=O)NNC(=S)NCC=C |
Product Overview
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea (CAS 797018-69-0), with molecular formula C16H23N3O2S and molecular weight 321.15 g/mol. IUPAC: 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea.
Chemical Property Profile of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
Property Insights of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
The XLogP value of 2.0877 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea has 3 hydrogen bond donor(s) and 3 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-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea?
The CAS number of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea is 797018-69-0.
What is the molecular formula of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea?
The molecular formula of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea is C16H23N3O2S.
What is the molecular weight of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea?
The molecular weight of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea is 321.15 g/mol.
Where can I buy 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea?
You can request a quote for 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-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-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.