Basic information
- Standard SMILES
Cc1ccc(-c2cc(C(=O)NC(C)CN3CCOCC3)cc(-n3cnnn3)c2)cc1- InChIKey
PUXUEDAIZFBHQQ-UHFFFAOYSA-N- Molecular formula
- C22H26N6O2
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 4'-Methyl-5-tetrazol-1-yl-biphenyl-3-carboxylic acid (1-methyl-2-morpholin-4-yl-ethyl)-amide
- IUPAC
- 3-(4-methylphenyl)-N-(1-morpholin-4-ylpropan-2-yl)-5-(tetrazol-1-yl)benzamide
Names & synonyms
SCHEMBL357788PUXUEDAIZFBHQQ-UHFFFAOYSA-N4'-Methyl-5-tetrazol-1-yl-biphenyl-3-carboxylic acid (1-methyl-2-morpholin-4-yl-ethyl)-amide
Database identifiers
- PubChem CID
- 24889481
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 550
Related reactions
6 records
Compound notes
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