TL;DR: RefChem:563571 (CAS 63059-44-9) is a chemical compound with molecular formula C36H45ClN2O5 and molecular weight 620.3017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloro-3-(2-methoxyanilino)-3-oxopropanoyl]phenyl]butanamide
Also Known As: Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-.alpha.-chloro-N-(2-methoxyphenyl)-.beta.-oxo-, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-alpha-chloro-N-(2-methoxyphenyl)-beta-oxo-, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-(3-{2-chloro-3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}phenyl)butanamide, Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-alpha-chloro-N-(2-methoxyphenyl)-beta-oxo-, 2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]-N-(3-{2-CHLORO-2-[(2-METHOXYPHENYL)CARBAMOYL]ACETYL}PHENYL)BUTANAMIDE
| Molecular Formula | C36H45ClN2O5 |
| Molecular Weight | 620.3017 g/mol |
| XLogP | 10.1 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Exact Mass | 620.3017 Da |
| Heavy Atoms | 44 |
| Complexity | 955.0 |
| SMILES | CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC |
| InChIKey | NXZGGKXYFRHYPI-UHFFFAOYSA-N |
The XLogP value of 10.1 indicates that RefChem:563571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563571. Following Lipinski's Rule of Five, RefChem:563571 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:563571 is 63059-44-9.
The molecular formula of RefChem:563571 is C36H45ClN2O5.
The molecular weight of RefChem:563571 is 620.3017 g/mol.
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