Basic information
- Standard SMILES
CCOP(=O)(COCc1sc(Cl)nc1Cl)OCC- InChIKey
CEGYDZOMLOQOGP-UHFFFAOYSA-N- Molecular formula
- C9H14Cl2NO4PS
- Average molar mass
- 334.16 g/mol
- Monoisotopic mass
- 332.9758215
Names & identifiers
- Preferred name
- 2,4-Dichloro-5-(diethylphosphonomethoxymethyl)thiazole
- IUPAC
- 2,4-dichloro-5-(diethoxyphosphorylmethoxymethyl)-1,3-thiazole
Names & synonyms
SCHEMBL4798141CEGYDZOMLOQOGP-UHFFFAOYSA-N2,4-dichloro-5-(diethylphosphonomethoxymethyl)thiazole
Database identifiers
- PubChem CID
- 57457791
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
5 records
Compound notes
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