Basic information
- CAS
3528-73-2- Standard SMILES
CN(C)CCN1c2cc(Cl)ccc2C(=O)NC1c1ccc(Cl)cc1.Cl- InChIKey
RWLSGXQXRWWNNP-UHFFFAOYSA-N- Molecular formula
- C18H20Cl3N3O
- Average molar mass
- 400.7 g/mol
- Monoisotopic mass
- 399.067195
Names & identifiers
- Preferred name
- 4(1H)-Quinazolinone, 2,3-dihydro-7-chloro-2-(4-chlorophenyl)-1-(2-dimethylamino)ethyl-, hydrochloride
- IUPAC
- 7-chloro-2-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4-one;hydrochloride
Names & synonyms
HPT 8623528-73-27-Chloro-2-(4-chlorophenyl)-2,3-dihydro-1-(2-(dimethylamino)ethyl)-4(1H)-quinazolinone HCl4(1H)-Quinazolinone, 2,3-dihydro-7-chloro-2-(4-chlorophenyl)-1-(2-dimethylamino)ethyl-, hydrochloride4(1H)-Quinazolinone, 7-chloro-2-(p-chlorophenyl)-1-(2-(dimethylamino)ethyl)-2,3-dihydro-, hydrochlorideRefChem:283681DTXSID409567197-Chloro-2-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-2,3-dihydro-4(1H)-quinazolinone hydrochloride7-Chloro-2-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-1,2-dihydroquinazolin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
3528-73-2- PubChem CID
- 63391
- DTXSID
DTXSID40956719
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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