![1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea structure](/static/products/1024/1024477-95-9.webp)
1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea
TL;DR: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea (CAS 1024477-95-9) is a chemical compound with molecular formula C17H15ClN4O2 and molecular weight 342.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea
Also Known As: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea, N-(((4-CHLOROPHENYL)AMINO)CARBONYLAMINO)-2-INDOL-3-YLETHANAMIDE, 3-(4-chlorophenyl)-1-[[2-(1H-indol-3-yl)acetyl]amino]urea, N-{[(4-chlorophenyl)carbamoyl]amino}-2-(1H-indol-3-yl)acetamide
| Molecular Formula | C17H15ClN4O2 |
|---|---|
| Molecular Weight | 342.09 g/mol |
| LogP | 3.2167 |
| Topological Polar Surface Area | 86.02 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 342.08835 |
| Heavy Atoms | 24 |
| Complexity | 873.68774 |
Chemical Identifiers
| CAS Number | 1024477-95-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl |
Product Overview
1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea (CAS 1024477-95-9), with molecular formula C17H15ClN4O2 and molecular weight 342.09 g/mol. IUPAC: 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea.
Chemical Property Profile of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea
Property Insights of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea
The XLogP value of 3.2167 indicates that 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.02 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea. Following Lipinski's Rule of Five, 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea has 4 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-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea?
The CAS number of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea is 1024477-95-9.
What is the molecular formula of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea?
The molecular formula of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea is C17H15ClN4O2.
What is the molecular weight of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea?
The molecular weight of 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea is 342.09 g/mol.
Where can I buy 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea?
You can request a quote for 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.