Basic information
- CAS
49579-34-2- Standard SMILES
COc1ccc(-n2c(C)nc3cc(F)ccc3c2=O)cc1- InChIKey
WVHDJHMVDDIDLF-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O2
- Average molar mass
- 284.28 g/mol
- Monoisotopic mass
- 284.09610582
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 7-fluoro-3-(4-methoxyphenyl)-2-methyl-
- IUPAC
- 7-fluoro-3-(4-methoxyphenyl)-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 7-fluoro-3-(4-methoxyphenyl)-2-methyl-49579-34-2DTXSID30197891RefChem:1069189DTXCID90120382BRN 08098447-Fluoro-3-(4-methoxyphenyl)-2-methyl-4(3H)-quinazolinone7-fluoro-3-(4-methoxyphenyl)-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
49579-34-2- PubChem CID
- 63247
- DTXSID
DTXSID30197891
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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