TL;DR: 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine (CAS 121239-02-9) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[benzotriazol-2-yl(phenyl)methyl]morpholine
Also Known As: 2-(alpha-Morpholinobenzyl)-2H-benzotriazole, 2-(morpholin-4-yl-phenyl-methyl)benzotriazole, 4-[benzotriazol-2-yl(phenyl)methyl]morpholine, 2-[(morpholin-4-yl)(phenyl)methyl]-2H-1,2,3-benzotriazole, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine
| Molecular Formula | C17H18N4O |
| Molecular Weight | 294.14807 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.14807 Da |
| Heavy Atoms | 22 |
| Complexity | 341.0 |
| SMILES | C1COCCN1C(C2=CC=CC=C2)N3N=C4C=CC=CC4=N3 |
| InChIKey | SZUGVYODTCDILI-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine has 0 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 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is 121239-02-9.
The molecular formula of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is C17H18N4O.
The molecular weight of 4-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)morpholine is 294.14807 g/mol.
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