Basic information
- Standard SMILES
O=C(Cc1c(Cl)cccc1Cl)Nc1c(Cl)ncnc1Cl- InChIKey
KEBOAAHBMVXBAH-UHFFFAOYSA-N- Molecular formula
- C12H7Cl4N3O
- Average molar mass
- 351 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dichloro-phenyl)-N-(4,6-dichloro-pyrimidin-5-yl)-acetamide
- IUPAC
- 2-(2,6-dichlorophenyl)-N-(4,6-dichloropyrimidin-5-yl)acetamide
Names & synonyms
SCHEMBL3110192KEBOAAHBMVXBAH-UHFFFAOYSA-N2-(2,6-Dichloro-phenyl)-N-(4,6-dichloro-pyrimidin-5-yl)-acetamide2-(2,6-dichlorophenyl)-N-(4,6-dichloropyrimidin-5-yl)acetamide
Database identifiers
- PubChem CID
- 57742462
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
10 records
Compound notes
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