(4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone
TL;DR: (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone (CAS 22960-94-7) is a chemical compound with molecular formula C18H16ClNO2 and molecular weight 313.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone
Also Known As: (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone, 1-(4-Chlorobenzoyl)-5-methoxy-2,3-dimethyl-1H-indole, 1-(4-chlorobenzoyl)-5-methoxy-2,3-dimethylindole, (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone, Methanone, (4-chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)-
| Molecular Formula | C18H16ClNO2 |
|---|---|
| Molecular Weight | 313.09 g/mol |
| LogP | 4.60864 |
| Topological Polar Surface Area | 31.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 313.08694 |
| Heavy Atoms | 22 |
| Complexity | 862.9197 |
Chemical Identifiers
| CAS Number | 22960-94-7 |
|---|---|
| SMILES | CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C |
Product Overview
(4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone (CAS 22960-94-7), with molecular formula C18H16ClNO2 and molecular weight 313.09 g/mol. IUPAC: (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone.
Chemical Property Profile of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone
Property Insights of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone
The XLogP value of 4.60864 indicates that (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.23 Ų, (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone has 0 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 (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone?
The CAS number of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone is 22960-94-7.
What is the molecular formula of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone?
The molecular formula of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone is C18H16ClNO2.
What is the molecular weight of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone?
The molecular weight of (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone is 313.09 g/mol.
Where can I buy (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone?
You can request a quote for (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.