TL;DR: RefChem:324023 (CAS 35253-09-9) is a chemical compound with molecular formula C24H28N4O3S and molecular weight 452.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide
Also Known As: 5-25-10-00294 (Beilstein Handbook Reference), (R)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamide, Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (R)-, 2-(4-{[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)-N-[(1R)-1-phenylethyl]acetamide, 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide
| Molecular Formula | C24H28N4O3S |
| Molecular Weight | 452.1882 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 452.1882 Da |
| Heavy Atoms | 32 |
| Complexity | 672.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)CC(C)C |
| InChIKey | WWESVZFJIIMLNW-GOSISDBHSA-N |
The XLogP value of 3.8 indicates that RefChem:324023 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:324023. Following Lipinski's Rule of Five, RefChem:324023 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:324023 is 35253-09-9.
The molecular formula of RefChem:324023 is C24H28N4O3S.
The molecular weight of RefChem:324023 is 452.1882 g/mol.
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