Pyrimidine, 4-methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
Basic information
- CAS
20980-11-4- Standard SMILES
Cc1ccnc(N2CCN(CCC(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)n1- InChIKey
XFJFIWCXGAQABP-UHFFFAOYSA-N- Molecular formula
- C30H32N4
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.26269704
Names & identifiers
- Preferred name
- Pyrimidine, 4-methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
- IUPAC
- 4-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Names & synonyms
BRN 0966852Pyrimidine, 4-methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-DTXSID0017518620980-11-44-Methyl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)pyrimidine5-25-10-00166 (Beilstein Handbook Reference)RefChem:377653DTXCID40976774-methyl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Database identifiers
- CAS
20980-11-4- PubChem CID
- 210107
- DTXSID
DTXSID00175186
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 537
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Compound notes
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