Basic information
- Standard SMILES
Clc1nccnc1C1CN(c2ncc3ccccc3n2)C1- InChIKey
MULYMBAKEQOIQO-UHFFFAOYSA-N- Molecular formula
- C15H12ClN5
- Average molar mass
- 297.74 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-Chloropyrazin-2-yl)azetidin-1-yl)quinazoline
- IUPAC
- 2-[3-(3-chloropyrazin-2-yl)azetidin-1-yl]quinazoline
Names & synonyms
1349873-45-52-(3-(3-chloropyrazin-2-yl)azetidin-1-yl)quinazolineSCHEMBL2593687MULYMBAKEQOIQO-UHFFFAOYSA-NDA-11846
Database identifiers
- PubChem CID
- 58546754
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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