Basic information
- Standard SMILES
CSc1ncc(OCC2CC2)c(Cl)n1- InChIKey
BYGHHCMIRPNJDE-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2OS
- Average molar mass
- 230.72 g/mol
- Monoisotopic mass
- 230.0280618
Names & identifiers
- Preferred name
- 4-Chloro-5-(cyclopropylmethoxy)-2-methylsulfanylpyrimidine
- IUPAC
- 4-chloro-5-(cyclopropylmethoxy)-2-methylsulfanylpyrimidine
Names & synonyms
SCHEMBL16653527BYGHHCMIRPNJDE-UHFFFAOYSA-N4-chloro-5-(cyclopropylmethoxy)-2-methylsulfanylpyrimidine
Database identifiers
- PubChem CID
- 118024111
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
4 records
Compound notes
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