Basic information
- Standard SMILES
O=C(Nc1ccnc(Nc2ncccn2)c1)c1c(Cl)cccc1Cl- InChIKey
RCULCNISCKTARC-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2N5O
- Average molar mass
- 360.2 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(2-(pyrimidin-2-ylamino)pyridin-4-yl)benzamide
- IUPAC
- 2,6-dichloro-N-[2-(pyrimidin-2-ylamino)-4-pyridinyl]benzamide
Names & synonyms
CHEMBL2420825SCHEMBL1706672RCULCNISCKTARC-UHFFFAOYSA-NBDBM504390222,6-dichloro-N-(2-(pyrimidin-2-ylamino)pyridin-4-yl)benzamide
Database identifiers
- PubChem CID
- 59618036
- ChEMBL
CHEMBL2420825
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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