Pyrimidine, 2-(4-(4,4,4-triphenylbutyl)-1-piperazinyl)-
Basic information
- CAS
36371-44-5- Standard SMILES
c1ccc(C(CCCN2CCN(c3ncccn3)CC2)(c2ccccc2)c2ccccc2)cc1- InChIKey
DQHRNTKUPXVNOX-UHFFFAOYSA-N- Molecular formula
- C30H32N4
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.26269704
Names & identifiers
- Preferred name
- Pyrimidine, 2-(4-(4,4,4-triphenylbutyl)-1-piperazinyl)-
- IUPAC
- 2-[4-(4,4,4-triphenylbutyl)piperazin-1-yl]pyrimidine
Names & synonyms
Pyrimidine, 2-(4-(4,4,4-triphenylbutyl)-1-piperazinyl)-36371-44-5BRN 09447062-[4-(4,4,4-triphenylbutyl)piperazin-1-yl]pyrimidine2-(4-(4,4,4-Triphenylbutyl)-1-piperazinyl)pyrimidineDTXSID60189901AKOS025394751
Database identifiers
- CAS
36371-44-5- PubChem CID
- 215818
- DTXSID
DTXSID60189901
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 517
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Compound notes
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