6-Chloro-5-(2,3-dibromopropyl)-N,2-dimethylpyrimidin-4(3H)-imine
Basic information
- CAS
85826-39-7- Standard SMILES
CNc1nc(C)nc(Cl)c1CC(Br)CBr- InChIKey
WNYQCYJYKZEAKU-UHFFFAOYSA-N- Molecular formula
- C9H12Br2ClN3
- Average molar mass
- 357.47 g/mol
- Monoisotopic mass
- 354.90865
Names & identifiers
- Preferred name
- 6-Chloro-5-(2,3-dibromopropyl)-N,2-dimethylpyrimidin-4(3H)-imine
- IUPAC
- 6-chloro-5-(2,3-dibromopropyl)-N,2-dimethylpyrimidin-4-amine
Names & synonyms
85826-39-7DTXSID0010064056-Chloro-5-(2,3-dibromopropyl)-N,2-dimethylpyrimidin-4(3H)-imineRefChem:1073881DTXCID7014332756-Chloro-5-(2,3-dibromopropyl)-N,2-dimethyl-4-pyrimidinamineBRN 50297406-chloro-5-(2,3-dibromopropyl)-N,2-dimethylpyrimidin-4-amine4-Pyrimidinamine, 6-chloro-5-(2,3-dibromopropyl)-N,2-dimethyl-STK057218AKOS005386600
Database identifiers
- CAS
85826-39-7- PubChem CID
- 3070104
- DTXSID
DTXSID001006405
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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