Basic information
- CAS
73832-48-1- Standard SMILES
CCOCc1nc2ccc(N)cc2c(=O)n1-c1ccccc1C- InChIKey
XVDOWDITJCMVSE-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.14772686
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)-
- IUPAC
- 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)quinazolin-4-one
Names & synonyms
BRN 08315974(3H)-Quinazolinone, 6-amino-2-(ethoxymethyl)-3-(2-methylphenyl)-73832-48-1DTXSID302243536-Amino-2-(ethoxymethyl)-3-(2-methylphenyl)-4(3H)-quinazolinone5-25-16-00185 (Beilstein Handbook Reference)RefChem:284236DTXCID301468446-amino-2-(ethoxymethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
Database identifiers
- CAS
73832-48-1- PubChem CID
- 63159
- DTXSID
DTXSID30224353
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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