Basic information
- Standard SMILES
C#CCCCCNC(=O)c1cnc(OCC2CO2)s1- InChIKey
AWSDFGXEYYIJCN-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3S
- Average molar mass
- 280.34 g/mol
Names & identifiers
- Preferred name
- 1,2-Epoxy-3-[5-(hex-5-ynylaminocarbonyl)thiazol-2-yloxy]propane
- IUPAC
- N-hex-5-ynyl-2-(oxiran-2-ylmethoxy)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL11720871AWSDFGXEYYIJCN-UHFFFAOYSA-N1,2-epoxy-3-[5-(hex-5-ynylaminocarbonyl)thiazol-2-yloxy]propane
Database identifiers
- PubChem CID
- 21392649
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
4 records
Compound notes
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