Basic information
- Standard SMILES
COC(=O)COc1cccc(CCn2nnc(C(c3ccccc3)c3ccccc3)n2)c1- InChIKey
JPUVQCBPRXXSMF-UHFFFAOYSA-N- Molecular formula
- C25H24N4O3
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- methyl [3-[2-[5-(diphenylmethyl)-2H-tetrazol-2-yl]ethyl]phenoxy]acetate
- IUPAC
- methyl 2-[3-[2-(5-benzhydryltetrazol-2-yl)ethyl]phenoxy]acetate
Names & synonyms
JPUVQCBPRXXSMF-UHFFFAOYSA-Nmethyl [3-[2-[5-(diphenylmethyl)-2H-tetrazol-2-yl]ethyl]phenoxy]acetate
Database identifiers
- PubChem CID
- 10071242
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 547
Related reactions
4 records
Compound notes
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