TL;DR: Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- (CAS 50884-84-9) is a chemical compound with molecular formula C17H22N2O4 and molecular weight 318.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(butoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Also Known As: N-(n-Butoxymethyl)phenobarbital, 1-5-ethyl-5-phenylbarbituricacid, 1- -5-ethyl-5-phenylbarbituricacid, 1-n-Butoxymethyl-5-ethyl-5-phenylbarbituric acid, BARBITURIC ACID, 1-(BUTOXYMETHYL)-5-ETHYL-5-PHENYL-
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.15796 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 318.15796 Da |
| Heavy Atoms | 23 |
| Complexity | 460.0 |
| SMILES | CCCCOCN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2 |
| InChIKey | SCVDLQPDZIQFRK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl-. Following Lipinski's Rule of Five, Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- is 50884-84-9.
The molecular formula of Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- is C17H22N2O4.
The molecular weight of Barbituric acid, 1-(butoxymethyl)-5-ethyl-5-phenyl- is 318.15796 g/mol.
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