4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-
Basic information
- CAS
73283-22-4- Standard SMILES
O=C(Cc1nc2ccccc2c(=O)n1-c1ccccc1Cl)c1cccnc1- InChIKey
RWUJDTMORFQDIM-UHFFFAOYSA-N- Molecular formula
- C21H14ClN3O2
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.0774544
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-
- IUPAC
- 3-(2-chlorophenyl)-2-(2-oxo-2-pyridin-3-ylethyl)quinazolin-4-one
Names & synonyms
73283-22-44(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-2-(2-Oxo-2-(3-pyridyl)ethyl)-3-o-chlorophenyl-4(3H)-quinazolinoneDTXSID802235183-(2-Chlorophenyl)-2-(2-oxo-2-(3-pyridinyl)ethyl)-4(3H)-quinazolinoneRefChem:284006DTXCID10146009CHEMBL44983SCHEMBL114406453-(2-Chlorophenyl)-2-[2-oxo-2-(pyridin-3-yl)ethyl]quinazolin-4(3H)-one
Database identifiers
- CAS
73283-22-4- PubChem CID
- 63517
- DTXSID
DTXSID80223518- ChEMBL
CHEMBL44983- Nikkaji
- J271.614C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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