Basic information
- Standard SMILES
Cc1nnc(Cc2ccc(NC(=O)/C=C/c3cnn(C)c3-c3ccc(F)cc3)cc2)o1- InChIKey
IZOWBECZWUCBBS-KPKJPENVSA-N- Molecular formula
- C23H20FN5O2
- Average molar mass
- 417.4 g/mol
Names & identifiers
- Preferred name
- (2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl}acrylamide
- IUPAC
- (E)-3-[5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]prop-2-enamide
Names & synonyms
SCHEMBL4836213IZOWBECZWUCBBS-KPKJPENVSA-N(2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-{4-[(5-methyl-1,3,4-oxadiazol-2-yl) methyl]phenyl}acrylamide(2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl}acrylamide
Database identifiers
- PubChem CID
- 69210253
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 619
Related reactions
1 records
Compound notes
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