2-(2-Amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
Also Known As: CBDivE_002584|KS-00003RIB|RS-0271|2-(2-Amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol|AE-848/32612055|2-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-4-yl)benzenol|SR-01000147734-1|2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol|2-(2-Amino-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-4-yl)phenol|A3781/0160500|2-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol|2-(2-Amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol #|2-(2-amino-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol|2-{11-amino-1,8,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,11-pentaen-13-yl}phenol|2-(2-AMINO-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-4-YL)PHENOL|Phenol, 2-(2-amino-1,4-dihydro-1,3,5-triazino[1,2-a]benzimidazol-4-yl)-|Phenol, 2-(3,4-dihydro-2-amino-1,3,5-triazino[1,2-a]-benzimidazol-4-yl)-
| Molecular Formula | C15H13N5O |
|---|---|
| Molecular Weight | 279.112 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 88.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.112 |
| Monoisotopic Mass | 279.112 |
| Heavy Atoms | 21 |
| Complexity | 428.0 |
Chemical Identifiers
| CAS Number | 78650-06-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2N=C(NC3=NC4=CC=CC=C4N23)N)O |
| InChIKey | IOMOCKOZFKEAHD-UHFFFAOYSA-N |
Product Overview
2-(2-Amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol (CAS 78650-06-3), with molecular formula C15H13N5O and molecular weight 279.112 g/mol. IUPAC: 2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol.
2-(2-Amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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