Basic information
- Standard SMILES
O=C(Nc1cnccn1)N1CCN(c2nc(-c3ccccc3)ns2)CC1- InChIKey
ISTKOWJOJRORQE-UHFFFAOYSA-N- Molecular formula
- C17H17N7OS
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrazin-2-yl)piperazine-1-carboxamide
- IUPAC
- 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-pyrazin-2-ylpiperazine-1-carboxamide
Names & synonyms
CHEMBL528768SCHEMBL3775065ISTKOWJOJRORQE-UHFFFAOYSA-NBDBM50245065PD1400234-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-pyrazin-2-ylpiperazine-1-carboxamide4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrazin-2-yl)piperazine-1-carboxamide
Database identifiers
- PubChem CID
- 44562183
- ChEMBL
CHEMBL528768
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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