Piperidine, 1-((2-((2-chlorophenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)-
Basic information
- CAS
85063-16-7- Standard SMILES
O=C(Cn1c(COc2ccccc2Cl)nc2ccccc2c1=O)N1CCCCC1- InChIKey
SIFALHKAEKTFMA-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O3
- Average molar mass
- 411.9 g/mol
- Monoisotopic mass
- 411.1349693
Names & identifiers
- Preferred name
- Piperidine, 1-((2-((2-chlorophenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)-
- IUPAC
- 2-[(2-chlorophenoxy)methyl]-3-(2-oxo-2-piperidin-1-ylethyl)quinazolin-4-one
Names & synonyms
Piperidine, 1-((2-((2-chlorophenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)-1-((2-((2-Chlorophenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)piperidine85063-16-7DTXSID00234121RefChem:372824DTXCID001566122-[(2-Chlorophenoxy)methyl]-3-[2-oxo-2-(piperidin-1-yl)ethyl]quinazolin-4(3H)-one
Database identifiers
- CAS
85063-16-7- PubChem CID
- 3069712
- DTXSID
DTXSID00234121
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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