![N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea structure](/static/products/4390/439095-03-1.webp)
N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea
TL;DR: N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea (CAS 439095-03-1) is a chemical compound with molecular formula C21H16N4O and molecular weight 340.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(9-cyano-1-methylbenzo[f]indol-4-yl)-3-phenylurea
Also Known As: N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea, 1-(9-cyano-1-methylbenzo[f]indol-4-yl)-3-phenylurea, 1H-026, 3-{9-cyano-1-methyl-1H-benzo[f]indol-4-yl}-1-phenylurea, N-(9-Cyano-1-methyl-1H-benz[f]indol-4-yl)-Na(2)-phenylurea
| Molecular Formula | C21H16N4O |
|---|---|
| Molecular Weight | 340.13 g/mol |
| LogP | 4.84718 |
| Topological Polar Surface Area | 69.85 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 340.13242 |
| Heavy Atoms | 26 |
| Complexity | 1169.5292 |
Chemical Identifiers
| CAS Number | 439095-03-1 |
|---|---|
| SMILES | CN1C=CC2=C(C3=CC=CC=C3C(=C21)C#N)NC(=O)NC4=CC=CC=C4 |
Product Overview
N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea (CAS 439095-03-1), with molecular formula C21H16N4O and molecular weight 340.13 g/mol. IUPAC: 1-(9-cyano-1-methylbenzo[f]indol-4-yl)-3-phenylurea.
Chemical Property Profile of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea
Property Insights of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea
The XLogP value of 4.84718 indicates that N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.85 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea. Following Lipinski's Rule of Five, N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea has 2 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 N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea?
The CAS number of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea is 439095-03-1.
What is the molecular formula of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea?
The molecular formula of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea is C21H16N4O.
What is the molecular weight of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea?
The molecular weight of N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea is 340.13 g/mol.
Where can I buy N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea?
You can request a quote for N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for N-(9-cyano-1-methyl-1H-benzo[f]indol-4-yl)-N'-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.