N-[3-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]acetamide
Basic information
- CAS
6483-82-5- Standard SMILES
CC(=O)Nc1cccc(Oc2ncc(-c3ccc(F)cc3)cn2)c1- InChIKey
KHSYUZINQZBRPM-UHFFFAOYSA-N- Molecular formula
- C18H14FN3O2
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.10700486
Names & identifiers
- Preferred name
- N-[3-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]acetamide
- IUPAC
- N-[3-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]acetamide
Names & synonyms
6483-82-5N-[3-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]acetamideDTXSID10411562ZINC01497482N-(3-{[5-(4-Fluorophenyl)pyrimidin-2-yl]oxy}phenyl)acetamide
Database identifiers
- CAS
6483-82-5- PubChem CID
- 5227869
- DTXSID
DTXSID10411562
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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