4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-
Basic information
- CAS
84770-73-0- Standard SMILES
O=C1c2ccccc2N(C(=O)CCN2CCCCC2)CN1c1ccc(Br)cc1- InChIKey
VDFJNFQKSPLEPE-UHFFFAOYSA-N- Molecular formula
- C22H24BrN3O2
- Average molar mass
- 442.3 g/mol
- Monoisotopic mass
- 441.10519
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-
- IUPAC
- 3-(4-bromophenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-84770-73-0DTXSID102338022,3-Dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-4(1H)-quinazolinone1-(beta-Piperidinopropionyl)-3-(4'-bromophenyl)-1,2,3,4-tetrahydroquinazolin-4-one4(1H)-Quinazolinone, 2,3-dihydro-3-(4-bromophenyl)-1-(1-oxo-3-(1-piperidinyl)propyl)-RefChem:283668DTXCID001562933-(4-bromophenyl)-1-[3-(piperidin-1-yl)propanoyl]-2,3-dihydroquinazolin-4(1H)-one
Database identifiers
- CAS
84770-73-0- PubChem CID
- 63635
- DTXSID
DTXSID10233802
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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