![1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea structure](/static/products/619/61904-73-2.png)
1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
TL;DR: 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea (CAS 61904-73-2) is a chemical compound with molecular formula C18H21N3O2S and molecular weight 343.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
Also Known As: 1-phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea, 1-[[2-(4-isopropoxyphenyl)acetyl]amino]-3-phenyl-thiourea, 1-phenyl-3-[2-(4-propan-2-yloxyphenyl)ethanoylamino]thiourea, 1-[[1-oxo-2-(4-propan-2-yloxyphenyl)ethyl]amino]-3-phenylthiourea, 2-(2-(4-isopropoxyphenyl)acetyl)-N-phenylhydrazinecarbothioamide
| Molecular Formula | C18H21N3O2S |
|---|---|
| Molecular Weight | 343.14 g/mol |
| LogP | 3.0341 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 343.13544 |
| Heavy Atoms | 24 |
| Complexity | 672.42303 |
Chemical Identifiers
| CAS Number | 61904-73-2 |
|---|---|
| SMILES | CC(C)OC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2 |
Product Overview
1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea (CAS 61904-73-2), with molecular formula C18H21N3O2S and molecular weight 343.14 g/mol. IUPAC: 1-phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea.
Chemical Property Profile of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
Property Insights of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea
The XLogP value of 3.0341 indicates that 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea. Following Lipinski's Rule of Five, 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea 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-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea?
The CAS number of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea is 61904-73-2.
What is the molecular formula of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea?
The molecular formula of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea is C18H21N3O2S.
What is the molecular weight of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea?
The molecular weight of 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea is 343.14 g/mol.
Where can I buy 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea?
You can request a quote for 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-3-[[2-(4-propan-2-yloxyphenyl)acetyl]amino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.