TL;DR: Calcium;hydride;2-hydroxy-3-pentadecylbenzoate (CAS 114959-46-5) is a chemical compound with molecular formula C22H36CaO3 and molecular weight 388.22903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
calcium;hydride;2-hydroxy-3-pentadecylbenzoate
Also Known As: Benzoic acid, 2-hydroxy-, mono-C14-18-alkyl derivs, calcium salts (2:1), Benzoic acid, 2-hydroxy-, mono-C14-18-alkyl derivs., calcium salts (2:1), Benzoic acid, 2-hydroxy-, mono-C14-C18-alkyl derivs., calcium salts (2:1)
| Molecular Formula | C22H36CaO3 |
| Molecular Weight | 388.22903 g/mol |
| XLogP | 5.1211 |
| Topological Polar Surface Area (TPSA) | 60.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Exact Mass | 388.22903 Da |
| Heavy Atoms | 26 |
| Complexity | 335.0 |
| SMILES | [H-].CCCCCCCCCCCCCCCC1=C(C(=CC=C1)C(=O)[O-])O.[Ca+2] |
| InChIKey | XLBQLQDIUSXFDG-UHFFFAOYSA-M |
The XLogP value of 5.1211 indicates that Calcium;hydride;2-hydroxy-3-pentadecylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Calcium;hydride;2-hydroxy-3-pentadecylbenzoate. Following Lipinski's Rule of Five, Calcium;hydride;2-hydroxy-3-pentadecylbenzoate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Calcium;hydride;2-hydroxy-3-pentadecylbenzoate is 114959-46-5.
The molecular formula of Calcium;hydride;2-hydroxy-3-pentadecylbenzoate is C22H36CaO3.
The molecular weight of Calcium;hydride;2-hydroxy-3-pentadecylbenzoate is 388.22903 g/mol.
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