Basic information
- Standard SMILES
Cc1ccnc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)ccn2)n1- InChIKey
FGMQLCNWWFNZJK-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2N5O
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(2-(4-methylpyrimidin-2-ylamino)pyridin-4-yl)benzamide
- IUPAC
- 2,6-dichloro-N-[2-[(4-methylpyrimidin-2-yl)amino]-4-pyridinyl]benzamide
Names & synonyms
SCHEMBL1706791FGMQLCNWWFNZJK-UHFFFAOYSA-N2,6-dichloro-N-(2-(4-methylpyrimidin-2-ylamino)pyridin-4-yl)benzamide
Database identifiers
- PubChem CID
- 59618028
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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