![1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea structure](/static/products/6568/656836-07-6.webp)
1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea
TL;DR: 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea (CAS 656836-07-6) is a chemical compound with molecular formula C22H22N4O and molecular weight 358.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea
Also Known As: 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea, Benzamide,N-(di-4-morpholinylmethylene)-4-methoxy, 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenyl-urea, N-[N'-Benzyl-N-(4-methylphenyl)carbamimidoyl]-N'-phenylurea, Urea, [[(4-methylphenyl)amino][(phenylmethyl)amino]methylene]phenyl-
| Molecular Formula | C22H22N4O |
|---|---|
| Molecular Weight | 358.18 g/mol |
| LogP | 4.78482 |
| Topological Polar Surface Area | 65.52 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.17935 |
| Heavy Atoms | 27 |
| Complexity | 890.6155 |
Chemical Identifiers
| CAS Number | 656836-07-6 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3 |
Product Overview
1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea (CAS 656836-07-6), with molecular formula C22H22N4O and molecular weight 358.18 g/mol. IUPAC: 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea.
Chemical Property Profile of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea
Property Insights of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea
The XLogP value of 4.78482 indicates that 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea. Following Lipinski's Rule of Five, 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea 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-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea?
The CAS number of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea is 656836-07-6.
What is the molecular formula of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea?
The molecular formula of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea is C22H22N4O.
What is the molecular weight of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea?
The molecular weight of 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea is 358.18 g/mol.
Where can I buy 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea?
You can request a quote for 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.