TL;DR: RefChem:348296 (CAS 57228-09-8) is a chemical compound with molecular formula C27H37ClN4O3 and molecular weight 500.25543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
Also Known As: CR 730, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide, N-Butyl-2-(4-chlorobenzamido)-3-{4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}propanimidic acid
| Molecular Formula | C27H37ClN4O3 |
| Molecular Weight | 500.25543 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 73.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 500.25543 Da |
| Heavy Atoms | 35 |
| Complexity | 628.0 |
| SMILES | CCCCNC(=O)C(CC1=CC=C(C=C1)OCCN2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)Cl |
| InChIKey | JPENQRUTMYJRAY-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that RefChem:348296 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348296. Following Lipinski's Rule of Five, RefChem:348296 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:348296 is 57228-09-8.
The molecular formula of RefChem:348296 is C27H37ClN4O3.
The molecular weight of RefChem:348296 is 500.25543 g/mol.
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