Basic information
- CAS
74101-75-0- Standard SMILES
Cc1ccc(CN2CCN(c3ccccc3)CC2)cc1-n1c(C)nc2ccccc2c1=O- InChIKey
FARKCEQLSBQDHR-UHFFFAOYSA-N- Molecular formula
- C27H28N4O
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.22631153
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-methyl-3-(2-methyl-5-((4-phenyl-1-piperazinyl)methyl)phenyl)-
- IUPAC
- 2-methyl-3-[2-methyl-5-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 2-methyl-3-(2-methyl-5-((4-phenyl-1-piperazinyl)methyl)phenyl)-2-Methyl-3-(2-methyl-5-(N-phenylpiperazino)methyl)phenyl-4(3H)-quinazolinone74101-75-0DTXSID40225053RefChem:283880DTXCID401475442-methyl-3-{2-methyl-5-[(4-phenylpiperazin-1-yl)methyl]phenyl}quinazolin-4(3H)-one
Database identifiers
- CAS
74101-75-0- PubChem CID
- 63544
- DTXSID
DTXSID40225053
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 679
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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