Basic information
- CAS
65612-90-0- Standard SMILES
O=c1c2ccccc2nc(CCN2CCCCC2)n1-c1ccccc1- InChIKey
YTXGCBZSAXMOAV-UHFFFAOYSA-N- Molecular formula
- C21H23N3O
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.18411237
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-phenyl-2-[2-(1-piperidinyl)ethyl]-
- IUPAC
- 3-phenyl-2-(2-piperidin-1-ylethyl)quinazolin-4-one
Names & synonyms
65612-90-03-Phenyl-2-(2-(piperidin-1-yl)ethyl)quinazolin-4(3H)-one3-phenyl-2-[2-(piperidin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one3-phenyl-2-[2-(piperidin-1-yl)ethyl]quinazolin-4(3H)-one4(3H)-Quinazolinone, 3-phenyl-2-[2-(1-piperidinyl)ethyl]-DTXSID20398153
Database identifiers
- CAS
65612-90-0- PubChem CID
- 3945733
- DTXSID
DTXSID20398153
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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