4,6-Dichloro-5-methyl-2-(4-methyl-1-piperazinyl)pyrimidine
Basic information
- CAS
84727-69-5- Standard SMILES
Cc1c(Cl)nc(N2CCN(C)CC2)nc1Cl- InChIKey
FFSZZUXEPXZYLV-UHFFFAOYSA-N- Molecular formula
- C10H14Cl2N4
- Average molar mass
- 261.15 g/mol
- Monoisotopic mass
- 260.0595519
Names & identifiers
- Preferred name
- 4,6-Dichloro-5-methyl-2-(4-methyl-1-piperazinyl)pyrimidine
- IUPAC
- 4,6-dichloro-5-methyl-2-(4-methylpiperazin-1-yl)pyrimidine
Names & synonyms
84727-69-54,6-Dichloro-5-methyl-2-(4-methyl-1-piperazinyl)pyrimidineDTXSID001192101AKOS0129231274,6-Dichloro-5-methyl-2-(4-methylpiperazin-1-yl)pyrimidine
Database identifiers
- CAS
84727-69-5- PubChem CID
- 13636854
- DTXSID
DTXSID001192101
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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