4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-, hydrochloride

HCID 64084

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Basic information

CAS: 20887-38-1
Standard SMILES: CCN(CC)CC(=O)N1CN(c2cccc(Cl)c2)C(=O)c2ccccc21.Cl
InChIKey: HMNVQFWJRVVDOA-UHFFFAOYSA-N
Molecular formula: C20H23Cl2N3O2
Average molar mass: 408.3 g/mol
Monoisotopic mass: 407.1167324

Names & identifiers

Preferred name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-, hydrochloride
IUPAC: 3-(3-chlorophenyl)-1-[2-(diethylamino)acetyl]-2H-quinazolin-4-one;hydrochloride

Names & synonyms

4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-, hydrochlorideDTXSID5017503020887-38-12,3-Dihydro-3-(m-chlorophenyl)-1-(diethylaminoacetyl)-4(1H)-quinazolinone hydrochlorideRefChem:283662DTXCID10975213-(3-Chlorophenyl)-1-[(diethylamino)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)

Database identifiers

CAS: 20887-38-1
PubChem CID: 64084
DTXSID: DTXSID50175030

Properties

Computed structural properties

Topological polar surface area: 43.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 27
Formal charge: 0
Complexity: 511

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