6-Iodo-4-piperidin-4-yl-quinazoline
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Ic1ccc2ncnc(C3CCNCC3)c2c1- InChIKey
OYWBJRKQFZWWLC-UHFFFAOYSA-N- Molecular formula
- C13H14IN3
- Average molar mass
- 339.17 g/mol
- Monoisotopic mass
- 339.02325
Names & identifiers
- Preferred name
- 6-Iodo-4-piperidin-4-yl-quinazoline
- IUPAC
- 6-iodo-4-piperidin-4-ylquinazoline
Names & synonyms
SCHEMBL3568506OYWBJRKQFZWWLC-UHFFFAOYSA-N6-Iodo-4-piperidin-4-yl-quinazoline
Database identifiers
- PubChem CID
- 58770832
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
4 records
Compound notes
Loading…