1,3,5-Triazino(1,2-a)benzimidazol-4(3H)-one, 2,10-dihydro-2,2,3,10-tetramethyl-
Basic information
- CAS
87575-76-6- Standard SMILES
CN1C2=NC(C)(C)N(C)C(=O)N2c2ccccc21- InChIKey
RXFAHSCGDXAYBS-UHFFFAOYSA-N- Molecular formula
- C13H16N4O
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.13241115
Names & identifiers
- Preferred name
- 1,3,5-Triazino(1,2-a)benzimidazol-4(3H)-one, 2,10-dihydro-2,2,3,10-tetramethyl-
- IUPAC
- 2,2,3,10-tetramethyl-[1,3,5]triazino[1,2-a]benzimidazol-4-one
Names & synonyms
1,3,5-Triazino(1,2-a)benzimidazol-4(3H)-one, 2,10-dihydro-2,2,3,10-tetramethyl-87575-76-6SCHEMBL10982851DTXSID50236478RXFAHSCGDXAYBS-UHFFFAOYSA-N2,10-Dihydro-2,2,3,10-tetramethyl-1,3,5-triazino[1,2-a]-benzimidazol-4(3H)-one2,10-Dihydro-2,2,3,10-tetramethyl-1,3,5-triazino[1,2-a]benzimidazol-4(3H)-one2,2,3,10-Tetramethyl-2,10-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-4(3H)-one
Database identifiers
- CAS
87575-76-6- PubChem CID
- 159111
- DTXSID
DTXSID50236478
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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