1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-
Basic information
- CAS
56968-68-4- Standard SMILES
Nc1nc(CN2CCN(c3ccccc3)CC2)nc(NC2CCCCC2)n1- InChIKey
FECKDZADEMHWCE-UHFFFAOYSA-N- Molecular formula
- C20H29N7
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.24844395
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-
- IUPAC
- 2-N-cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
BRN 058513756968-68-41,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-N-Cyclohexyl-6-((4-phenyl-1-piperazinyl)methyl)-1,3,5-triazine-2,4-diamineDTXSID50205543RefChem:217405DTXCID80128034N~2~-Cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
56968-68-4- PubChem CID
- 3044263
- DTXSID
DTXSID50205543
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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