[3-(2-Methoxy-ethoxy)-5-(pyridine-3-yloxy)-pyridine-2-yl]-thiourea
Basic information
- Standard SMILES
COCCOc1cc(Oc2cccnc2)cnc1NC(N)=S- InChIKey
QEVAUTNGRCAWPM-UHFFFAOYSA-N- Molecular formula
- C14H16N4O3S
- Average molar mass
- 320.37 g/mol
- Monoisotopic mass
- 320.09431156
Names & identifiers
- Preferred name
- [3-(2-Methoxy-ethoxy)-5-(pyridine-3-yloxy)-pyridine-2-yl]-thiourea
- IUPAC
- [3-(2-methoxyethoxy)-5-pyridin-3-yloxy-2-pyridinyl]thiourea
Names & synonyms
SCHEMBL2658576QEVAUTNGRCAWPM-UHFFFAOYSA-N[3-(2-Methoxy-ethoxy)-5-(pyridine-3-yloxy)-pyridine-2-yl]-thiourea
Database identifiers
- PubChem CID
- 86644609
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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