3-(4-Phenoxy-quinazolin-6-yl)-prop-2-en-1-ol
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Basic information
- Standard SMILES
OCC=Cc1ccc2ncnc(Oc3ccccc3)c2c1- InChIKey
OHGNQDPSGRIDCE-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- 3-(4-Phenoxy-quinazolin-6-yl)-prop-2-en-1-ol
- IUPAC
- 3-(4-phenoxyquinazolin-6-yl)prop-2-en-1-ol
Names & synonyms
SCHEMBL5554550OHGNQDPSGRIDCE-UHFFFAOYSA-N3-(4-Phenoxy-quinazolin-6-yl)-prop-2-en-1-ol
Database identifiers
- PubChem CID
- 69485603
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
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Related reactions
4 records
Compound notes
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