Basic information
- CAS
871814-31-2- Standard SMILES
CCOc1c(O)ccc2c(=O)n(-c3ccc(Cl)cc3)c(C(C)C)nc12- InChIKey
LPDQBTTWTDJMNH-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O3
- Average molar mass
- 358.8 g/mol
Names & identifiers
- Preferred name
- 4(3h)-Quinazolinone,3-(4-chlorophenyl)-8-ethoxy-7-hydroxy-2-(1-methylethyl)-
- IUPAC
- 3-(4-chlorophenyl)-8-ethoxy-7-hydroxy-2-propan-2-ylquinazolin-4-one
- English name
- 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-8-ethoxy-7-hydroxy-2-(1-methylethyl)-
- Molecular formula
- C19H19ClN2O3
- Molecular weight
- 0
Names & synonyms
871814-31-2SCHEMBL104461894(3h)-quinazolinone,3-(4-chlorophenyl)-8-ethoxy-7-hydroxy-2-(1-methylethyl)-4(3H)-Quinazolinone, 3-(4-chlorophenyl)-8-ethoxy-7-hydroxy-2-(1-methylethyl)-
Database identifiers
- CAS
871814-31-2
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 517
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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