5-thiophen-2-yl-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole
Basic information
- Standard SMILES
c1csc(-c2cc(-c3cc(-c4cccs4)[nH]n3)n[nH]2)c1- InChIKey
TUQMPRXEJWYKOD-UHFFFAOYSA-N- Molecular formula
- C14H10N4S2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.03468868
Names & identifiers
- Preferred name
- 5-thiophen-2-yl-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole
- IUPAC
- 5-thiophen-2-yl-3-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-pyrazole
Names & synonyms
NSC371843NSC-371843
Database identifiers
- PubChem CID
- 340762
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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