N-[(2-hydroxyphenyl)methylideneamino]-2-(5-piperidin-1-yltetrazol-2-yl)acetamide
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Basic information
- Standard SMILES
O=C(Cn1nnc(N2CCCCC2)n1)NN=Cc1ccccc1O- InChIKey
FXWLLZNXUYHGFZ-UHFFFAOYSA-N- Molecular formula
- C15H19N7O2
- Average molar mass
- 329.36 g/mol
- Monoisotopic mass
- 329.16002287
Names & identifiers
- Preferred name
- N-[(2-hydroxyphenyl)methylideneamino]-2-(5-piperidin-1-yltetrazol-2-yl)acetamide
- IUPAC
- N-[(2-hydroxyphenyl)methylideneamino]-2-(5-piperidin-1-yltetrazol-2-yl)acetamide
Names & synonyms
MLS003171261SMR001875165
Database identifiers
- PubChem CID
- 340147
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
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Compound notes
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