Basic information
- Standard SMILES
COc1cc2c(Cl)cnnc2cc1OCCCN1CCCC1- InChIKey
CSTHQYKSZWXPFR-UHFFFAOYSA-N- Molecular formula
- C16H20ClN3O2
- Average molar mass
- 321.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)cinnoline
- IUPAC
- 4-chloro-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline
Names & synonyms
SCHEMBL5025550CSTHQYKSZWXPFR-UHFFFAOYSA-N4-chloro-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)cinnoline
Database identifiers
- PubChem CID
- 11278690
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
8 records
Compound notes
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