Basic information
- Standard SMILES
Cc1ccc(C(O)(Cc2nnnn2C)c2ccc(C)cc2F)c(F)c1- InChIKey
CBPPVFKBRDHLPV-UHFFFAOYSA-N- Molecular formula
- C18H18F2N4O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.14486753
Names & identifiers
- Preferred name
- 1,1-Bis(2-fluoro-4-methylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethanol
- IUPAC
- 1,1-bis(2-fluoro-4-methylphenyl)-2-(1-methyltetrazol-5-yl)ethanol
Names & synonyms
SCHEMBL9726641CBPPVFKBRDHLPV-UHFFFAOYSA-N1,1-Bis(2-fluoro-4-methylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethanol
Database identifiers
- PubChem CID
- 14723992
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
12 records
Compound notes
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