Basic information
- Standard SMILES
COc1ncccc1N(C)C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl- InChIKey
AMCNNKYDFAGTFH-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N4O3
- Average molar mass
- 405.2 g/mol
Names & identifiers
- Preferred name
- 4-(2,5-Dichloro-phenoxy)-pyrimidine-5-carboxylic acid (2-methoxy-pyridin-3-yl)-methyl-amide
- IUPAC
- 4-(2,5-dichlorophenoxy)-N-(2-methoxy-3-pyridinyl)-N-methylpyrimidine-5-carboxamide
Names & synonyms
SCHEMBL2218912AMCNNKYDFAGTFH-UHFFFAOYSA-N4-(2,5-Dichloro-phenoxy)-pyrimidine-5-carboxylic acid (2-methoxy-pyridin-3-yl)-methyl-amide
Database identifiers
- PubChem CID
- 53311702
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
3 records
Compound notes
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