TL;DR: 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- (CAS 113628-67-4) is a chemical compound with molecular formula C19H19N5 and molecular weight 317.16403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
Also Known As: 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-, N-Butyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine, N-Butyl-3-phenyl[1,2,4]triazolo[3,4-a]phthalazin-6-amine, BRN 6429317
| Molecular Formula | C19H19N5 |
| Molecular Weight | 317.16403 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.16403 Da |
| Heavy Atoms | 24 |
| Complexity | 397.0 |
| SMILES | CCCCNC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4 |
| InChIKey | RUBQVTXCUHTOEM-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-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 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is 113628-67-4.
The molecular formula of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is C19H19N5.
The molecular weight of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is 317.16403 g/mol.
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