Basic information
- Standard SMILES
Cc1cc2nc(NC(=O)c3ccc(C(C)(C)O)cc3)cc(-c3ccccc3)n2n1- InChIKey
NGZAJKWVMZWUFX-UHFFFAOYSA-N- Molecular formula
- C23H22N4O2
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.17427596
Names & identifiers
- Preferred name
- 4-(2-hydroxypropan-2-yl)-N-(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
- IUPAC
- 4-(2-hydroxypropan-2-yl)-N-(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
Names & synonyms
SCHEMBL1523792NGZAJKWVMZWUFX-UHFFFAOYSA-N4-(2-hydroxypropan-2-yl)-N-(2-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
Database identifiers
- PubChem CID
- 67064428
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 569
Related reactions
3 records
Compound notes
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