Basic information
- Standard SMILES
FC1(F)CCN(Cc2nnnn2-c2ccc(Cl)cc2)C1- InChIKey
GPCLKUVFPNNHRU-UHFFFAOYSA-N- Molecular formula
- C12H12ClF2N5
- Average molar mass
- 299.71 g/mol
- Monoisotopic mass
- 299.0749294
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-5-[(3,3-difluoro-1-pyrrolidinyl)methyl]-1H-tetrazole
- IUPAC
- 1-(4-chlorophenyl)-5-[(3,3-difluoropyrrolidin-1-yl)methyl]tetrazole
Names & synonyms
1-(4-Chlorophenyl)-5-[(3,3-difluoro-1-pyrrolidinyl)methyl]-1H-tetrazoleSCHEMBL10239274
Database identifiers
- PubChem CID
- 68074508
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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