Pyrimidine, 4-methoxy-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
Basic information
- CAS
20980-13-6- Standard SMILES
COc1ccnc(N2CCN(CCC(c3ccccc3)(c3ccccc3)c3ccccc3)CC2)n1- InChIKey
VGCJPZYRZQLIGU-UHFFFAOYSA-N- Molecular formula
- C30H32N4O
- Average molar mass
- 464.6 g/mol
- Monoisotopic mass
- 464.25761166
Names & identifiers
- Preferred name
- Pyrimidine, 4-methoxy-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-
- IUPAC
- 4-methoxy-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Names & synonyms
BRN 0903937Pyrimidine, 4-methoxy-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-DTXSID2017518820980-13-64-Methoxy-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)pyrimidine5-25-12-00477 (Beilstein Handbook Reference)RefChem:377643DTXCID40976794-methoxy-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
Database identifiers
- CAS
20980-13-6- PubChem CID
- 210109
- DTXSID
DTXSID20175188
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 558
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…