Basic information
- CAS
20887-10-9- Standard SMILES
Cl.O=C1c2ccccc2N(C(=O)CCN2CCOCC2)CN1c1ccccc1- InChIKey
LKJHOBGKTVGNAS-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O3
- Average molar mass
- 401.9 g/mol
- Monoisotopic mass
- 401.1506193
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride
- IUPAC
- 1-(3-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one;hydrochloride
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride20887-10-9DTXSID101750162,3-Dihydro-1-(morpholinopropionyl)-3-phenyl-4(1H)-quinazolinone hydrochloride4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, monohydrochlorideRefChem:283642DTXCID30975071-[3-(Morpholin-4-yl)propanoyl]-3-phenyl-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20887-10-9- PubChem CID
- 64082
- DTXSID
DTXSID10175016
Properties
Computed structural properties
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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