1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
Basic information
- CAS
7132-19-6- Standard SMILES
Nc1nc(CCN2CCN(c3ccccc3)CC2)nc(Nc2ccc(Cl)cc2)n1- InChIKey
OQAZMBOYFZMGQY-UHFFFAOYSA-N- Molecular formula
- C21H24ClN7
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.1781715
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
- IUPAC
- 2-N-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
BRN 05918101,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-7132-19-6DTXSID30221504N-(4-Chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamineRefChem:217400DTXCID90143995N~2~-(4-Chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
7132-19-6- PubChem CID
- 201929
- DTXSID
DTXSID30221504
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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