![N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea structure](/static/products/838/838256-64-7.png)
N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea
TL;DR: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea (CAS 838256-64-7) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea
Also Known As: 3-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)urea, 1-(2-(1H-indol-3-yl)ethyl)-3-(o-tolyl)urea, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea, 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea, 1-[2-(1H-indol-3-yl)ethyl]-3-(o-tolyl)urea
| Molecular Formula | C18H19N3O |
|---|---|
| Molecular Weight | 293.15 g/mol |
| LogP | 3.84052 |
| Topological Polar Surface Area | 56.92 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.1528 |
| Heavy Atoms | 22 |
| Complexity | 791.6364 |
Chemical Identifiers
| CAS Number | 838256-64-7 |
|---|---|
| SMILES | CC1=CC=CC=C1NC(=O)NCCC2=CNC3=CC=CC=C32 |
Product Overview
N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea (CAS 838256-64-7), with molecular formula C18H19N3O and molecular weight 293.15 g/mol. IUPAC: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea.
Chemical Property Profile of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea
Property Insights of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea
The XLogP value of 3.84052 indicates that N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.92 Ų, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea has 3 hydrogen bond donor(s) and 1 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 N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea?
The CAS number of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea is 838256-64-7.
What is the molecular formula of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea?
The molecular formula of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea is C18H19N3O.
What is the molecular weight of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea?
The molecular weight of N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea is 293.15 g/mol.
Where can I buy N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea?
You can request a quote for N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.