Basic information
- Standard SMILES
Cc1ccc(C(=C(C=O)c2nnnn2C)c2ccc(C)cc2F)c(F)c1- InChIKey
QZZAPDSIUDNXOH-UHFFFAOYSA-N- Molecular formula
- C19H16F2N4O
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.12921747
Names & identifiers
- Preferred name
- 3,3-Bis(2-fluoro-4-methylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)-2-propenal
- IUPAC
- 3,3-bis(2-fluoro-4-methylphenyl)-2-(1-methyltetrazol-5-yl)prop-2-enal
Names & synonyms
SCHEMBL9726571QZZAPDSIUDNXOH-UHFFFAOYSA-N3,3-Bis(2-fluoro-4-methylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)-2-propenal
Database identifiers
- PubChem CID
- 14723994
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 516
Related reactions
10 records
Compound notes
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