Basic information
- Standard SMILES
COc1cc(Nc2nc(Cl)ncc2C)c(Cl)cc1Cl- InChIKey
SRUOYXQNJZJCRG-UHFFFAOYSA-N- Molecular formula
- C12H10Cl3N3O
- Average molar mass
- 318.6 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-(2,4-dichloro-5-methoxyphenyl)-5-methylpyrimidin-4-amine
- IUPAC
- 2-chloro-N-(2,4-dichloro-5-methoxyphenyl)-5-methylpyrimidin-4-amine
Names & synonyms
SCHEMBL264653SRUOYXQNJZJCRG-UHFFFAOYSA-N2-chloro-N-(2,4-dichloro-5-methoxyphenyl)-5-methylpyrimidin-4-amine
Database identifiers
- PubChem CID
- 57516481
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Related reactions
7 records
Compound notes
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