Basic information
- Standard SMILES
CCC(CO)(CO)Nc1ncc2cc(Oc3ccc(F)cc3F)ccc2n1- InChIKey
MLVFZCFKOMXQSV-UHFFFAOYSA-N- Molecular formula
- C19H19F2N3O3
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 2-[6-(2,4-Difluoro-phenoxy)-quinazolin-2-ylamino]-2-ethyl-propane-1,3-diol
- IUPAC
- 2-[[6-(2,4-difluorophenoxy)quinazolin-2-yl]amino]-2-ethylpropane-1,3-diol
Names & synonyms
SCHEMBL4853710MLVFZCFKOMXQSV-UHFFFAOYSA-N2-[6-(2,4-Difluoro-phenoxy)-quinazolin-2-ylamino]-2-ethyl-propane-1,3-diol
Database identifiers
- PubChem CID
- 11451648
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
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