Basic information
- Standard SMILES
CC1(c2cnc(CCl)o2)OCCO1- InChIKey
LDTKORGWDSYYJN-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO3
- Average molar mass
- 203.62 g/mol
Names & identifiers
- Preferred name
- 2-Chloromethyl-5-(2-methyl-[1,3]dioxolan-2-yl)-oxazole
- IUPAC
- 2-(chloromethyl)-5-(2-methyl-1,3-dioxolan-2-yl)-1,3-oxazole
Names & synonyms
SCHEMBL1167145LDTKORGWDSYYJN-UHFFFAOYSA-N2-chloromethyl-5-(2-methyl-[1,3]dioxolan-2-yl)-oxazole
Database identifiers
- PubChem CID
- 66929040
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
4 records
Compound notes
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