Basic information
- Standard SMILES
O=C(NCc1ccc(-c2nn[nH]n2)cc1)c1cc(Cl)ccc1Oc1ccc(F)cc1- InChIKey
LYGMUIFCJMVNMV-UHFFFAOYSA-N- Molecular formula
- C21H15ClFN5O2
- Average molar mass
- 423.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(4-fluorophenoxy)-N-[4-(2H-tetrazol-5-YL)benzyl]benzamide
- IUPAC
- 5-chloro-2-(4-fluorophenoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzamide
Names & synonyms
SCHEMBL4450402LYGMUIFCJMVNMV-UHFFFAOYSA-N5-CHLORO-2-(4-FLUOROPHENOXY)-N-[4-(2H-TETRAZOL-5-YL)BENZYL]BENZAMIDE
Database identifiers
- PubChem CID
- 58905339
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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