Basic information
- Standard SMILES
Cc1nc(Cl)cc(-c2ccccc2)n1- InChIKey
MKRVYJDOHARDKT-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2
- Average molar mass
- 204.65 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-methyl-6-phenylpyrimidine
- IUPAC
- 4-chloro-2-methyl-6-phenylpyrimidine
Names & synonyms
4-chloro-2-methyl-6-phenylpyrimidine2915-15-3MFCD002972234-Chloro-2-Methyl-6-phenyl-pyriMidineSCHEMBL602093MKRVYJDOHARDKT-UHFFFAOYSA-N2-methyl-4-chloro-6-phenylpyrimidine6-chloro-2-methyl-4-phenylpyrimidineAKOS002363309SB60746DS-19715Pyrimidine, 4-chloro-2-methyl-6-phenyl-
Show more names
DB-195516CS-0212906ST50403457C74493AB00081401-01F517665F3284-7956
Database identifiers
- PubChem CID
- 796128
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
14 records
Compound notes
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