Basic information
- CAS
21132-00-3- Standard SMILES
CCN(CC)CC(=O)N1CN(c2ccc(C)cc2)C(=O)c2ccccc21.Cl- InChIKey
HGEXMEJSSCGHSZ-UHFFFAOYSA-N- Molecular formula
- C21H26ClN3O2
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.1713548
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-tolyl)-, hydrochloride
- IUPAC
- 1-[2-(diethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one;hydrochloride
Names & synonyms
21132-00-34(1H)-Quinazolinone, 2,3-dihydro-1-(diethylaminoacetyl)-3-(p-tolyl)-, hydrochlorideDTXSID401753672,3-Dihydro-1-(diethylaminoacetyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochlorideRefChem:283645DTXCID70978581-[(Diethylamino)acetyl]-3-(4-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
21132-00-3- PubChem CID
- 63751
- DTXSID
DTXSID40175367
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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