Basic information
- Standard SMILES
CN(C(=O)Nc1c(Cl)cccc1Cl)c1cc(Nc2ccc(F)cc2F)ncn1- InChIKey
YRXNGFNLFGZMPX-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2F2N5O
- Average molar mass
- 424.2 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dichloro-phenyl)-1-[6-(2,4-difluoro-phenylamino)-pyrimidin-4-yl]-1-methyl-urea
- IUPAC
- 3-(2,6-dichlorophenyl)-1-[6-(2,4-difluoroanilino)pyrimidin-4-yl]-1-methylurea
Names & synonyms
SCHEMBL374475YRXNGFNLFGZMPX-UHFFFAOYSA-N3-(2,6-Dichloro-phenyl)-1-[6-(2,4-difluoro-phenylamino)-pyrimidin-4-yl]-1-methyl-urea
Database identifiers
- PubChem CID
- 57710226
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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