TL;DR: 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) (CAS 135257-90-8) is a chemical compound with molecular formula C14H10N3O2- and molecular weight 252.0773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-oxo-1,4-diphenyl-1,2,4-triazol-3-olate
Also Known As: 5-oxo-1,4-diphenyl-1,2,4-triazol-3-olate, 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-), 5-Oxo-1,4-diphenyl-4,5-dihydro-1H-1,2,4-triazol-3-olate
| Molecular Formula | C14H10N3O2- |
| Molecular Weight | 252.0773 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 59.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.0773 Da |
| Heavy Atoms | 19 |
| Complexity | 371.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN(C2=O)C3=CC=CC=C3)[O-] |
| InChIKey | FKMZWZGFVKCYKR-UHFFFAOYSA-M |
The XLogP value of 3.4 indicates that 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) is 135257-90-8.
The molecular formula of 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) is C14H10N3O2-.
The molecular weight of 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, ion(1-) is 252.0773 g/mol.
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