Basic information
- Standard SMILES
Cc1cc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)c(N)cn2)nc(C)n1- InChIKey
SIDMCDIYZYQHQZ-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N6O
- Average molar mass
- 403.3 g/mol
- Monoisotopic mass
- 402.0762645
Names & identifiers
- Preferred name
- N-(5-amino-2-(2,6-dimethylpyrimidin-4-ylamino)pyridine-4-yl)-2,6-dichlorobenzamide
- IUPAC
- N-[5-amino-2-[(2,6-dimethylpyrimidin-4-yl)amino]-4-pyridinyl]-2,6-dichlorobenzamide
Names & synonyms
SCHEMBL1706634SIDMCDIYZYQHQZ-UHFFFAOYSA-NN-(5-amino-2-(2,6-dimethylpyrimidin-4-ylamino)pyridine-4-yl)-2,6-dichlorobenzamide
Database identifiers
- PubChem CID
- 59618403
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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