Basic information
- Standard SMILES
CC(Br)C(=O)c1ccc2c(c1)CNC(=O)N2- InChIKey
DWFDIQXFWFQWAO-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O2
- Average molar mass
- 283.12 g/mol
Names & identifiers
- Preferred name
- 6-(2-Bromopropionyl)-3,4-dihydro-2(1H)-quinazolinone
- IUPAC
- 6-(2-bromopropanoyl)-3,4-dihydro-1H-quinazolin-2-one
Names & synonyms
6-(2-Bromopropionyl)-3,4-dihydro-2(1H)-quinazolinoneSCHEMBL7422630DWFDIQXFWFQWAO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20201650
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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