Basic information
- Standard SMILES
Cc1ccsc1-c1cnc(OC(C)(C)C)nc1OC(C)(C)C- InChIKey
SKZZUUGUEVGZEH-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2S
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.15584919
Names & identifiers
- Preferred name
- 2,4-Ditert-butoxy-5-(3-methyl-2-thienyl)pyrimidine
- IUPAC
- 2,4-bis[(2-methylpropan-2-yl)oxy]-5-(3-methylthiophen-2-yl)pyrimidine
Names & synonyms
2,4-ditert-butoxy-5-(3-methyl-2-thienyl)pyrimidineOprea1_791407SCHEMBL3558034SKZZUUGUEVGZEH-UHFFFAOYSA-N2,4-bis[(2-methylpropan-2-yl)oxy]-5-(3-methylthiophen-2-yl)pyrimidineAI-942/133321212,4-Di-tert-butoxy-5-(3-methyl-thiophen-2-yl)-pyrimidine
Database identifiers
- PubChem CID
- 4458613
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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