TL;DR: 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- (CAS 104576-61-6) is a chemical compound with molecular formula C14H18N4O and molecular weight 258.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,3,8,9-pentamethyl-1H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
Also Known As: 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl-, 2,2,3,8,9-pentamethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one, 2,2,3,8,9-Pentamethyl-2,3-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-4(1H)-one, 2,2,3,8,9-Pentamethyl-2,3-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(1H)-one
| Molecular Formula | C14H18N4O |
| Molecular Weight | 258.14807 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 50.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 258.14807 Da |
| Heavy Atoms | 19 |
| Complexity | 397.0 |
| SMILES | CC1=C(C2=C(C=C1)N3C(=N2)NC(N(C3=O)C)(C)C)C |
| InChIKey | LXDKPSYIOMXQOM-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl-. With a topological polar surface area (TPSA) of 50.2 Ų, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- has 1 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 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- is 104576-61-6.
The molecular formula of 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- is C14H18N4O.
The molecular weight of 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2,3-trimethyl- is 258.14807 g/mol.
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