Basic information
- CAS
79922-83-1- Standard SMILES
CC(C)Nc1nc(Oc2ccccc2)nc(Oc2ccccc2)n1- InChIKey
UHQQBTPRCNSGAY-UHFFFAOYSA-N- Molecular formula
- C18H18N4O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.14297583
Names & identifiers
- Preferred name
- N-(1-Methylethyl)-4,6-diphenoxy-1,3,5-triazin-2-amine
- IUPAC
- 4,6-diphenoxy-N-propan-2-yl-1,3,5-triazin-2-amine
Names & synonyms
79922-83-1N-(1-Methylethyl)-4,6-diphenoxy-1,3,5-triazin-2-amineRefChem:359946Oprea1_314024Oprea1_687375CBDivE_0158504,6-diphenoxy-N-propan-2-yl-1,3,5-triazin-2-amineDTXSID401216137AKOS000558435N-isopropyl-4,6-diphenoxy-1,3,5-triazin-2-amine4,6-Diphenoxy-N-(propan-2-yl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
79922-83-1- PubChem CID
- 754497
- DTXSID
DTXSID401216137
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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