Basic information
- Standard SMILES
COC1(c2ccc(C(F)(F)F)cc2CN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2nnn(C)n2)CCCCC1- InChIKey
BKPUHNZDKWONRA-UHFFFAOYSA-N- Molecular formula
- C26H26F9N5O
- Average molar mass
- 595.5 g/mol
Names & identifiers
- Preferred name
- N-(2-(1-methoxycyclohexyl)-5-(trifluoromethyl)benzyl)-N-(3,5-bis(trifluoromethyl)benzyl)-2-methyl-2H-tetrazol-5-amine
- IUPAC
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(1-methoxycyclohexyl)-5-(trifluoromethyl)phenyl]methyl]-2-methyltetrazol-5-amine
Names & synonyms
N-(2-(1-methoxycyclohexyl)-5-(trifluoromethyl)benzyl)-N-(3,5-bis(trifluoromethyl)benzyl)-2-methyl-2H-tetrazol-5-amineSCHEMBL1600614
Database identifiers
- PubChem CID
- 58968714
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 827
Related reactions
2 records
Compound notes
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