![1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea structure](/static/products/7131/713112-30-2.webp)
1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea
TL;DR: 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea (CAS 713112-30-2) is a chemical compound with molecular formula C19H21N3O2S2 and molecular weight 387.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea
Also Known As: 1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea, AN-329/42667729, N,N-diallyl-4-[(anilinocarbothioyl)amino]benzenesulfonamide, N,N-diallyl-4-[(anilinocarbonothioyl)amino]benzenesulfonamide, 4-[(phenylcarbamothioyl)amino]-N,N-di(prop-2-en-1-yl)benzenesulfonamide
| Molecular Formula | C19H21N3O2S2 |
|---|---|
| Molecular Weight | 387.11 g/mol |
| LogP | 3.8582 |
| Topological Polar Surface Area | 61.44 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 387.1075 |
| Heavy Atoms | 26 |
| Complexity | 853.41705 |
Chemical Identifiers
| CAS Number | 713112-30-2 |
|---|---|
| SMILES | C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2 |
Product Overview
1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea (CAS 713112-30-2), with molecular formula C19H21N3O2S2 and molecular weight 387.11 g/mol. IUPAC: 1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea.
Chemical Property Profile of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea
Property Insights of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea
The XLogP value of 3.8582 indicates that 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.44 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea. Following Lipinski's Rule of Five, 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea has 2 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-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea?
The CAS number of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea is 713112-30-2.
What is the molecular formula of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea?
The molecular formula of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea is C19H21N3O2S2.
What is the molecular weight of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea?
The molecular weight of 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea is 387.11 g/mol.
Where can I buy 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea?
You can request a quote for 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-[Bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.