TL;DR: HEPT deriv. (CAS 125057-11-6) is a chemical compound with molecular formula C27H24N2O4S and molecular weight 472.1457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(2,2-diphenylethenyl)-1-(2-hydroxyethoxymethyl)-6-phenylsulfanylpyrimidine-2,4-dione
Also Known As: HEPT deriv., 1-(2OHEtOMe)-6PhS-5diPhVinylU, 2,4(1H,3H)-Pyrimidinedione, 5-(2,2-diphenylethenyl)-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)-, 1-((2-Hydroxyethoxy)methyl)-6-(phenylthio)-5-(2,2-diphenylvinyl)uracil, 1-[(2-Hydroxyethoxy)methyl]-6-phenylthio-4-thiouracil
| Molecular Formula | C27H24N2O4S |
| Molecular Weight | 472.1457 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 472.1457 Da |
| Heavy Atoms | 34 |
| Complexity | 743.0 |
| SMILES | C1=CC=C(C=C1)C(=CC2=C(N(C(=O)NC2=O)COCCO)SC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | DQSHFUSLHMDFLW-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that HEPT deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for HEPT deriv.. Following Lipinski's Rule of Five, HEPT deriv. has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of HEPT deriv. is 125057-11-6.
The molecular formula of HEPT deriv. is C27H24N2O4S.
The molecular weight of HEPT deriv. is 472.1457 g/mol.
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