![N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide structure](/static/products/866/866042-90-2.png)
N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide
TL;DR: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide (CAS 866042-90-2) is a chemical compound with molecular formula C19H19ClN2O and molecular weight 326.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide
Also Known As: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide, N-[2-chloro-6-(3-methyl-1H-indol-1-yl)benzyl]propanamide, N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide, N-[[2-Chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl]propanamide
| Molecular Formula | C19H19ClN2O |
|---|---|
| Molecular Weight | 326.12 g/mol |
| LogP | 4.61852 |
| Topological Polar Surface Area | 34.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 326.1186 |
| Heavy Atoms | 23 |
| Complexity | 866.9321 |
Chemical Identifiers
| CAS Number | 866042-90-2 |
|---|---|
| SMILES | CCC(=O)NCC1=C(C=CC=C1Cl)N2C=C(C3=CC=CC=C32)C |
Product Overview
N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide (CAS 866042-90-2), with molecular formula C19H19ClN2O and molecular weight 326.12 g/mol. IUPAC: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide.
Chemical Property Profile of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide
Property Insights of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide
The XLogP value of 4.61852 indicates that N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.03 Ų, N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide has 1 hydrogen bond donor(s) and 1 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-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide?
The CAS number of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide is 866042-90-2.
What is the molecular formula of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide?
The molecular formula of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide is C19H19ClN2O.
What is the molecular weight of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide?
The molecular weight of N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide is 326.12 g/mol.
Where can I buy N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide?
You can request a quote for N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.