Basic information
- CAS
3519-97-9- Standard SMILES
CCN(CC)CCN1c2ccccc2C(=O)NC1c1ccc(Cl)cc1.Cl- InChIKey
ORMLBYCDXSXMKD-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2N3O
- Average molar mass
- 394.3 g/mol
- Monoisotopic mass
- 393.1374678
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-2-(4-chlorophenyl)-1-(2-(diethylamino)ethyl)-, hydrochloride
- IUPAC
- 2-(4-chlorophenyl)-1-[2-(diethylamino)ethyl]-2,3-dihydroquinazolin-4-one;hydrochloride
Names & synonyms
HPT 8553519-97-92-(4-Chlorophenyl)-2,3-dihydro-1-(2-(diethylamino)ethyl)-4(1H)-quinazolinone hydrochloride4(1H)-Quinazolinone, 2,3-dihydro-2-(4-chlorophenyl)-1-(2-(diethylamino)ethyl)-, hydrochlorideRefChem:283654DTXSID109566402-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-2,3-dihydro-4(1H)-quinazolinone hydrochloride2-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-1,2-dihydroquinazolin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
3519-97-9- PubChem CID
- 64050
- DTXSID
DTXSID10956640
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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