Basic information
- Standard SMILES
N#CNC1NN=C(c2ccc3ccccc3c2)O1- InChIKey
FJTROJYFBLLVLM-UHFFFAOYSA-N- Molecular formula
- C13H10N4O
- Average molar mass
- 238.24 g/mol
Names & identifiers
- Preferred name
- 5-Naphthalen-2-yl-2,3-dihydro-[1,3,4]oxadiazol-2-yl-cyanamide
- IUPAC
- (5-naphthalen-2-yl-2,3-dihydro-1,3,4-oxadiazol-2-yl)cyanamide
Names & synonyms
SCHEMBL8162751FJTROJYFBLLVLM-UHFFFAOYSA-N5-Naphthalen-2-yl-2,3-dihydro-[1,3,4]oxadiazol-2-yl-cyanamide
Database identifiers
- PubChem CID
- 18707491
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 386
Related reactions
4 records
Compound notes
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