Basic information
- Standard SMILES
CC(C)(O)c1ccc(C(=O)Nc2cc(-c3ccsc3)n3nccc3n2)cc1- InChIKey
APLAAFISJBTNIA-UHFFFAOYSA-N- Molecular formula
- C20H18N4O2S
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.115047
Names & identifiers
- Preferred name
- 4-(2-hydroxypropan-2-yl)-N-(7-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzamide
- IUPAC
- 4-(2-hydroxypropan-2-yl)-N-(7-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
Names & synonyms
SCHEMBL1523484APLAAFISJBTNIA-UHFFFAOYSA-N4-(2-hydroxypropan-2-yl)-N-(7-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzamide
Database identifiers
- PubChem CID
- 67064210
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 538
Related reactions
3 records
Linked notes
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