1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
TL;DR: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea (CAS 1024068-67-4) is a chemical compound with molecular formula C18H15F3N4O3 and molecular weight 392.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
Also Known As: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea, 2-INDOL-3-YL-N-(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CARBONYLAMINO)ETHANAMIDE, 2-(1H-indol-3-yl)-N-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)acetamide, 2-(2-(1H-Indol-3-yl)acetyl)-N-(4-(trifluoromethoxy)phenyl)hydrazine-1-carboxamide
| Molecular Formula | C18H15F3N4O3 |
|---|---|
| Molecular Weight | 392.11 g/mol |
| LogP | 3.4619 |
| Topological Polar Surface Area | 95.25 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 392.10962 |
| Heavy Atoms | 28 |
| Complexity | 983.65454 |
Chemical Identifiers
| CAS Number | 1024068-67-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)NC3=CC=C(C=C3)OC(F)(F)F |
Product Overview
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea (CAS 1024068-67-4), with molecular formula C18H15F3N4O3 and molecular weight 392.11 g/mol. IUPAC: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea.
Chemical Property Profile of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
Property Insights of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea
The XLogP value of 3.4619 indicates that 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.25 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea. Following Lipinski's Rule of Five, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea has 4 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-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea?
The CAS number of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea is 1024068-67-4.
What is the molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea?
The molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea is C18H15F3N4O3.
What is the molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea?
The molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea is 392.11 g/mol.
Where can I buy 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea?
You can request a quote for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea?
Yes, KEHONG BIO provides custom synthesis services for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.