![1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea structure](/static/products/1535/153595-99-4.webp)
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
TL;DR: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea (CAS 153595-99-4) is a chemical compound with molecular formula C17H16N4O2 and molecular weight 308.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
Also Known As: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea, 1-(2-(INDOL-3-YL)-ACETYL)-4-PHENYLSEMICARBAZIDE, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenyl-urea, 2-(1H-indol-3-yl)-N-[(phenylcarbamoyl)amino]acetamide
Technical Specifications
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.12732 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 86.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.12732 Da |
| Heavy Atoms | 23 |
| Complexity | 423.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CNC3=CC=CC=C32 |
| InChIKey | ALXCFLIBOWIOIH-UHFFFAOYSA-N |
Chemical Property Profile of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
Property Insights of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea. The TPSA of 86.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea. Following Lipinski's Rule of Five, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea 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
What is the CAS number of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea?
The CAS number of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea is 153595-99-4.
What is the molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea?
The molecular formula of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea is C17H16N4O2.
What is the molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea?
The molecular weight of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea is 308.12732 g/mol.
Where can I buy 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea?
You can request a quote for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea?
Yes, CoreyChem provides custom synthesis services for 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.