Basic information
- Standard SMILES
O=C1NCC(Cn2cc(I)cn2)O1- InChIKey
QIUHNXCSILRPLI-UHFFFAOYSA-N- Molecular formula
- C7H8IN3O2
- Average molar mass
- 293.06 g/mol
Names & identifiers
- Preferred name
- 5-((4-iodo-1H-pyrazol-1-yl)methyl)oxazolidin-2-one
- IUPAC
- 5-[(4-iodopyrazol-1-yl)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL16876062QIUHNXCSILRPLI-UHFFFAOYSA-NAKOS0137545165-((4-iodo-1H-pyrazol-1-yl)methyl)oxazolidin-2-one5-[(4-iodo-1H-pyrazol-1-yl)methyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 64431192
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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