Basic information
- Standard SMILES
O=C(Nc1cnccn1)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1- InChIKey
IYDBZMCRIGPGEJ-UHFFFAOYSA-N- Molecular formula
- C18H17FN6OS
- Average molar mass
- 384.4 g/mol
Names & identifiers
- Preferred name
- 4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-N-pyrazin-2-ylpiperazine-1-carboxamide
- IUPAC
- 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-pyrazin-2-ylpiperazine-1-carboxamide
Names & synonyms
SCHEMBL3769563IYDBZMCRIGPGEJ-UHFFFAOYSA-N4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-N-pyrazin-2-ylpiperazine-1-carboxamide
Database identifiers
- PubChem CID
- 68779098
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
2 records
Compound notes
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