Basic information
- Standard SMILES
CC(=O)Nc1cc(Cl)nc(Cl)n1- InChIKey
WSJYIEFGQRWIKY-UHFFFAOYSA-N- Molecular formula
- C6H5Cl2N3O
- Average molar mass
- 206.03 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dichloropyrimidin-4-yl)acetamide
- IUPAC
- N-(2,6-dichloropyrimidin-4-yl)acetamide
Names & synonyms
N-(2,6-dichloropyrimidin-4-yl)acetamide89581-87-3N-[2,6-dichloropyrimidin-4-yl]acetamideN-(2,6-Dichloro-4-pyrimidinyl)acetamideSCHEMBL1489997WSJYIEFGQRWIKY-UHFFFAOYSA-NMFCD01346932SY344901DB-308469N-(2,6-dichloro-pyrimidin-4-yl)-acetamide
Database identifiers
- PubChem CID
- 4713752
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 178
Related reactions
8 records
Compound notes
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