2,4(1H,3H)-Quinazolinedione, 1-(2-(diethylamino)ethyl)-3-phenyl-, hydrochloride (1:1)
Basic information
- CAS
53412-84-3- Standard SMILES
CCN(CC)CCn1c(=O)n(-c2ccccc2)c(=O)c2ccccc21.Cl- InChIKey
GPVICVVBHHEQLV-UHFFFAOYSA-N- Molecular formula
- C20H24ClN3O2
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.1557047
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Quinazolinedione, 1-(2-(diethylamino)ethyl)-3-phenyl-, hydrochloride (1:1)
- IUPAC
- 1-[2-(diethylamino)ethyl]-3-phenylquinazoline-2,4-dione;hydrochloride
Names & synonyms
53412-84-3RefChem:10595552,4(1H,3H)-Quinazolinedione, 1-(2-(diethylamino)ethyl)-3-phenyl-, hydrochloride (1:1)JLB 24 C1-(2-Diethylaminoethyl)-3-phenyl-2,4(1H,3H)-quinazolinedione hydrochlorideDTXSID00968070Chlorhydrate de (diethylamino-2 ethyl)-1 phenyl-3 benzoylene-uree [French]2,4(1H,3H)-Quinazolinedione, 1-(2-diethylaminoethyl)-3-phenyl-, hydrochlorideChlorhydrate de (diethylamino-2 ethyl)-1 phenyl-3 benzoylene-uree1-[2-(Diethylamino)ethyl]-3-phenylquinazoline-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
53412-84-3- PubChem CID
- 104489
- DTXSID
DTXSID00968070
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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