Basic information
- Standard SMILES
Cc1ccc2c(N3CCNCC3C(C)C)nc(-c3ccccc3O)nc2c1- InChIKey
IXSCOBQIMBDTEO-UHFFFAOYSA-N- Molecular formula
- C22H26N4O
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.21066147
Names & identifiers
- Preferred name
- 2-[7-Methyl-4-(2-propan-2-ylpiperazin-1-yl)quinazolin-2-yl]phenol
- IUPAC
- 2-[7-methyl-4-(2-propan-2-ylpiperazin-1-yl)quinazolin-2-yl]phenol
Names & synonyms
SCHEMBL1623554
Database identifiers
- PubChem CID
- 136366850
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Compound notes
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