Basic information
- CAS
3528-72-1- Standard SMILES
CN(C)CCN1c2cc(Cl)ccc2C(=O)NC1c1ccccc1.Cl- InChIKey
NWISGBZOZYFCPS-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2N3O
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 365.1061677
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-7-chloro-1-(2-(dimethylamino)ethyl)-2-phenyl-, hydrochloride
- IUPAC
- 7-chloro-1-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one;hydrochloride
Names & synonyms
HPT 8613528-72-17-Chloro-2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-phenyl-4(1H)-quinazolinone hydrochloride4(1H)-Quinazolinone, 2,3-dihydro-7-chloro-1-(2-(dimethylamino)ethyl)-2-phenyl-, hydrochlorideRefChem:283680DTXSID809567187-Chloro-1-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydro-4(1H)-quinazolinone hydrochloride7-Chloro-1-[2-(dimethylamino)ethyl]-2-phenyl-1,2-dihydroquinazolin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
3528-72-1- PubChem CID
- 64099
- DTXSID
DTXSID80956718
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…