3-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]propane-1,2-diol
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Basic information
- Standard SMILES
OCC(O)CN1CCN(c2nccs2)CC1- InChIKey
OGPORMMRKXDINX-UHFFFAOYSA-N- Molecular formula
- C10H17N3O2S
- Average molar mass
- 243.33 g/mol
- Monoisotopic mass
- 243.10414797
Names & identifiers
- Preferred name
- 3-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]propane-1,2-diol
- IUPAC
- 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propane-1,2-diol
Names & synonyms
SCHEMBL9495924OGPORMMRKXDINX-UHFFFAOYSA-N3-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]propane-1,2-diol
Database identifiers
- PubChem CID
- 20031994
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
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Related reactions
2 records
Compound notes
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