Basic information
- CAS
342785-77-7- Standard SMILES
O=C(Nn1ccnn1)c1ccccc1- InChIKey
XKLOEIDPEAHPEZ-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
- Monoisotopic mass
- 188.06981089
Names & identifiers
- Preferred name
- N-(1H-1,2,3-Triazol-1-yl)benzamide
- IUPAC
- N-(triazol-1-yl)benzamide
- English name
- Benzamide, N-1H-1,2,3-triazol-1-yl-
- Molecular formula
- C9H8N4O
- Molecular weight
- 0
Names & synonyms
342785-77-7N-(1H-1,2,3-Triazol-1-yl)benzamideBenzamide,N-1H-1,2,3-triazol-1-yl-N-(triazol-1-yl)benzamideNSC82632SCHEMBL17049311DTXSID80292441NSC-82632AF-628/30886039Benzamide, N-1H-1,2,3-triazol-1-yl-
Database identifiers
- CAS
342785-77-7- PubChem CID
- 256196
- DTXSID
DTXSID80292441
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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