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

HCID 63404

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Basic information

CAS: 20866-09-5
Standard SMILES: Cl.O=C1c2ccccc2N(C(=O)CN2CCOCC2)CN1c1cccc(Cl)c1
InChIKey: NYMYDLSACIXGTA-UHFFFAOYSA-N
Molecular formula: C20H21Cl2N3O3
Average molar mass: 422.3 g/mol
Monoisotopic mass: 421.0959969

Names & identifiers

Preferred name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(morpholinoacetyl)-, hydrochloride
IUPAC: 3-(3-chlorophenyl)-1-(2-morpholin-4-ylacetyl)-2H-quinazolin-4-one;hydrochloride

Names & synonyms

4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(morpholinoacetyl)-, hydrochlorideDTXSID5017498220866-09-52,3-Dihydro-3-(m-chlorophenyl)-1-(morpholinoacetyl)-4(1H)-quinazolinone hydrochlorideRefChem:283664DTXCID80974733-(3-Chlorophenyl)-1-[(morpholin-4-yl)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)

Database identifiers

CAS: 20866-09-5
PubChem CID: 63404
DTXSID: DTXSID50174982

Properties

Computed structural properties

Topological polar surface area: 53.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 28
Formal charge: 0
Complexity: 555

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