Basic information
- Standard SMILES
C=C(OCCCC)c1cccc2cnc(C3(c4ccccc4)CC3)nc12- InChIKey
RWQKICZBUPIGEU-UHFFFAOYSA-N- Molecular formula
- C23H24N2O
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 8-(1-Butoxyvinyl)-2-(1-phenylcyclopropyl)quinazoline
- IUPAC
- 8-(1-butoxyethenyl)-2-(1-phenylcyclopropyl)quinazoline
Names & synonyms
SCHEMBL15228586RWQKICZBUPIGEU-UHFFFAOYSA-N8-(1-butoxyvinyl)-2-(1-phenylcyclopropyl)quinazoline
Database identifiers
- PubChem CID
- 89781973
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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