4-(2-Hydroxyethoxy)-3-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)benzamide
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Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(OCCO)c(-c2cncnc2)c1- InChIKey
HZGMBYVJGXWOPX-UHFFFAOYSA-N- Molecular formula
- C20H16F3N3O4
- Average molar mass
- 419.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxyethoxy)-3-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)benzamide
- IUPAC
- 4-(2-hydroxyethoxy)-3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide
Names & synonyms
4-(2-Hydroxyethoxy)-3-(pyrimidin-5-yl)-N-(4-(trifluoromethoxy)phenyl)benzamideCHEMBL3935357SCHEMBL15392364BDBM222502US9315489, 38
Database identifiers
- PubChem CID
- 72201873
- ChEMBL
CHEMBL3935357
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 538
Related reactions
1 records
Compound notes
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