4-(4-Phenyl-1,3-thiazol-2-yl)-N-[4-(1H-pyrazol-1-yl)phenyl]piperazine-1-carboxamide
Basic information
- Standard SMILES
O=C(Nc1ccc(-n2cccn2)cc1)N1CCN(c2nc(-c3ccccc3)cs2)CC1- InChIKey
XCNZQRUZTHNYRV-UHFFFAOYSA-N- Molecular formula
- C23H22N6OS
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-Phenyl-1,3-thiazol-2-yl)-N-[4-(1H-pyrazol-1-yl)phenyl]piperazine-1-carboxamide
- IUPAC
- 4-(4-phenyl-1,3-thiazol-2-yl)-N-(4-pyrazol-1-ylphenyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL3767928XCNZQRUZTHNYRV-UHFFFAOYSA-N4-(4-Phenyl-1,3-thiazol-2-yl)-N-[4-(1H-pyrazol-1-yl)phenyl]piperazine-1-carboxamide
Database identifiers
- PubChem CID
- 68778596
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 587
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Related reactions
2 records
Compound notes
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