![1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea structure](/static/products/7019/701932-65-2.webp)
1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
TL;DR: 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea (CAS 701932-65-2) is a chemical compound with molecular formula C19H21N3O3S and molecular weight 371.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
Also Known As: 1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea, N-({[(4-acetylphenyl)amino]thioxomethyl}amino)[4-(methylethoxy)phenyl]carboxam ide, N-(4-acetylphenyl)-2-{[4-(propan-2-yloxy)phenyl]carbonyl}hydrazinecarbothioamide
| Molecular Formula | C19H21N3O3S |
|---|---|
| Molecular Weight | 371.13 g/mol |
| LogP | 3.3078 |
| Topological Polar Surface Area | 79.46 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 371.13037 |
| Heavy Atoms | 26 |
| Complexity | 786.6816 |
Chemical Identifiers
| CAS Number | 701932-65-2 |
|---|---|
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(=O)C |
Product Overview
1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea (CAS 701932-65-2), with molecular formula C19H21N3O3S and molecular weight 371.13 g/mol. IUPAC: 1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea.
Chemical Property Profile of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
Property Insights of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
The XLogP value of 3.3078 indicates that 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.46 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea. Following Lipinski's Rule of Five, 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea has 3 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-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea?
The CAS number of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea is 701932-65-2.
What is the molecular formula of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea?
The molecular formula of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea is C19H21N3O3S.
What is the molecular weight of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea?
The molecular weight of 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea is 371.13 g/mol.
Where can I buy 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea?
You can request a quote for 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)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-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.