TL;DR: RefChem:239029 (CAS 60051-78-7) is a chemical compound with molecular formula C25H19Cl2NO4 and molecular weight 467.06912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Also Known As: o-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, o-chlorophenyl ester, (2-Chlorophenyl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, (2-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 1H-INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, o-CHLOROPHENYL
| Molecular Formula | C25H19Cl2NO4 |
| Molecular Weight | 467.06912 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 467.06912 Da |
| Heavy Atoms | 32 |
| Complexity | 668.0 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4Cl |
| InChIKey | GBUUXJKLQLYVMJ-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that RefChem:239029 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:239029 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239029 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:239029 is 60051-78-7.
The molecular formula of RefChem:239029 is C25H19Cl2NO4.
The molecular weight of RefChem:239029 is 467.06912 g/mol.
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