![1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea structure](/static/products/7243/7243-19-8.webp)
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
TL;DR: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea (CAS 7243-19-8) is a chemical compound with molecular formula C18H18N4OS and molecular weight 338.12 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-(2-methylphenyl)thiourea
Also Known As: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea, 1-(2-(INDOL-3-YL)-ACETYL)-4-(2-METHYLPHENYL)THIOSEMICARBAZIDE, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(o-tolyl)thiourea, 3-[[2-(1H-indol-3-yl)acetyl]amino]-1-(2-methylphenyl)thiourea, 2-(1H-indol-3-yl)-N-{[(2-methylphenyl)carbamothioyl]amino}acetamide
| Molecular Formula | C18H18N4OS |
|---|---|
| Molecular Weight | 338.12 g/mol |
| LogP | 3.03662 |
| Topological Polar Surface Area | 68.95 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.12012 |
| Heavy Atoms | 24 |
| Complexity | 887.36597 |
Chemical Identifiers
| CAS Number | 7243-19-8 |
|---|---|
| SMILES | CC1=CC=CC=C1NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32 |
Product Overview
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea (CAS 7243-19-8), with molecular formula C18H18N4OS and molecular weight 338.12 g/mol. IUPAC: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea.
Chemical Property Profile of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
Property Insights of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
The XLogP value of 3.03662 indicates that 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.95 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea. Following Lipinski's Rule of Five, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea 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-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea?
The CAS number of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea is 7243-19-8.
What is the molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea?
The molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea is C18H18N4OS.
What is the molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea?
The molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea is 338.12 g/mol.
Where can I buy 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea?
You can request a quote for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea 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-(2-methylphenyl)thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.