Completing data — usually done within a minute
Basic information
- CAS
57987-78-7- Standard SMILES
c1cnc(N2CCN(Cc3ccc4ccccc4c3)CC2)nc1- InChIKey
WGLZLHIISCSIPH-UHFFFAOYSA-N- Molecular formula
- C19H20N4
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.16879664
Names & identifiers
- Preferred name
- 2-(4-Naphthalen-2-ylmethyl-piperazin-1-yl)-pyrimidine
- IUPAC
- 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyrimidine
Names & synonyms
57987-78-72-[4-(2-Naphthalenylmethyl)-1-piperazinyl]pyrimidine2-(4-Naphthalen-2-ylmethyl-piperazin-1-yl)-pyrimidine2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyrimidineOprea1_021667Oprea1_186235SCHEMBL11816891DTXSID80353748WGLZLHIISCSIPH-UHFFFAOYSA-NAKOS000558761CCG-3279402-[4-(2-naphthylmethyl)-1-piperazinyl]pyrimidine
Show more names
1-(beta-napthylmethyl)-4-(2-pyrimidinyl)-piperazine2-{4-[(Naphthalen-2-yl)methyl]piperazin-1-yl}pyrimidine5259-55-2
Database identifiers
- CAS
57987-78-7- PubChem CID
- 750975
- DTXSID
DTXSID80353748
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
Loading…