Basic information
- CAS
20887-12-1- Standard SMILES
Cc1ccc(N2CN(C(=O)CCN3CCOCC3)c3ccccc3C2=O)cc1.Cl- InChIKey
BDSFIGLRNKAZLI-UHFFFAOYSA-N- Molecular formula
- C22H26ClN3O3
- Average molar mass
- 415.9 g/mol
- Monoisotopic mass
- 415.1662694
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-tolyl)-, hydrochloride
- IUPAC
- 3-(4-methylphenyl)-1-(3-morpholin-4-ylpropanoyl)-2H-quinazolin-4-one;hydrochloride
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-tolyl)-, hydrochloride20887-12-1DTXSID701750172,3-Dihydro-1-(morpholinopropionyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochlorideRefChem:283641DTXCID80975083-(4-Methylphenyl)-1-[3-(morpholin-4-yl)propanoyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20887-12-1- PubChem CID
- 63406
- DTXSID
DTXSID70175017
Properties
Computed structural properties
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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