TL;DR: 1-Pdhpdd (CAS 126568-00-1) is a chemical compound with molecular formula C14H14N4O2 and molecular weight 270.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,8-dimethyl-1-phenyl-6H-pyrazolo[5,4-e][1,4]diazepine-4,7-dione
Also Known As: 1-Pdhpdd, 1-Phenyl-5,8-dimethyl-1,4,5,6,7,8-hexahydropyrazolo(3,4-e)(1,4)diazepin-4,7-dione, 5,8-dimethyl-1-phenyl-6H-pyrazolo[3,4-e][1,4]diazepine-4,7-dione, Pyrazolo[3,4-e][1,4]diazepine-4,7-dione,1,5,6,8-tetrahydro-5,8-dimethyl-1-phenyl-, 5,8-dimethyl-1-phenyl-1,5,6,8-tetrahydropyrazolo[3,4-e][1,4]diazepine-4,7-dione
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.11166 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 58.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 270.11166 Da |
| Heavy Atoms | 20 |
| Complexity | 408.0 |
| SMILES | CN1CC(=O)N(C2=C(C1=O)C=NN2C3=CC=CC=C3)C |
| InChIKey | FVIAXXYCNHWPPB-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pdhpdd. With a topological polar surface area (TPSA) of 58.4 Ų, 1-Pdhpdd exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pdhpdd 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-Pdhpdd is 126568-00-1.
The molecular formula of 1-Pdhpdd is C14H14N4O2.
The molecular weight of 1-Pdhpdd is 270.11166 g/mol.
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