Basic information
- CAS
20887-14-3- Standard SMILES
Cl.O=C1c2ccccc2N(C(=O)CN2CCCCC2)CN1c1ccccc1- InChIKey
MHOOCICWZSOJHM-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O2
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1557047
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(piperidinoacetyl)-, hydrochloride
- IUPAC
- 3-phenyl-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one;hydrochloride
Names & synonyms
4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(piperidinoacetyl)-, hydrochloride20887-14-3DTXSID301750182,3-Dihydro-3-phenyl-1-(piperidinoacetyl)-4(1H)-quinazolinone hydrochlorideRefChem:283676DTXCID30975093-Phenyl-1-[(piperidin-1-yl)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20887-14-3- PubChem CID
- 63408
- DTXSID
DTXSID30175018
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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