Basic information
- Standard SMILES
COCCOCCn1c(NC(C)(C)C)nc2c(I)cccc2c1=O- InChIKey
MHKKIZOPNBHXKS-UHFFFAOYSA-N- Molecular formula
- C17H24IN3O3
- Average molar mass
- 445.3 g/mol
Names & identifiers
- Preferred name
- 2-(tert-butylamino)-8-iodo-3-(2-(2-methoxy-ethoxy)ethyl)quinazolin-4(3H)-one
- IUPAC
- 2-(tert-butylamino)-8-iodo-3-[2-(2-methoxyethoxy)ethyl]quinazolin-4-one
Names & synonyms
SCHEMBL15228623MHKKIZOPNBHXKS-UHFFFAOYSA-N2-(tert-butylamino)-8-iodo-3-(2-(2-methoxy-ethoxy)ethyl)quinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 89782004
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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