Basic information
- Standard SMILES
Nc1nc(Cl)c(C=NO)c(Cl)n1- InChIKey
FXTYCMLLFRQRRM-UHFFFAOYSA-N- Molecular formula
- C5H4Cl2N4O
- Average molar mass
- 207.01 g/mol
- Monoisotopic mass
- 205.9762162
Names & identifiers
- Preferred name
- 2-Amino-4,6-dichloro-pyrimidine-5-carbaldehyde oxime
- IUPAC
- N-[(2-amino-4,6-dichloropyrimidin-5-yl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL6442643FXTYCMLLFRQRRM-UHFFFAOYSA-N2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde oxime
Database identifiers
- PubChem CID
- 73165657
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
3 records
Compound notes
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