Basic information
- CAS
26476-16-4- Standard SMILES
NC(=O)Cn1cnnn1- InChIKey
RICZCZUKMDBBBR-UHFFFAOYSA-N- Molecular formula
- C3H5N5O
- Average molar mass
- 127.11 g/mol
- Monoisotopic mass
- 127.0494098
Names & identifiers
- Preferred name
- 2-(1h-Tetrazol-1-yl)acetamide
- IUPAC
- 2-(tetrazol-1-yl)acetamide
Names & synonyms
2-(1h-tetrazol-1-yl)acetamide26476-16-4DTXSID40301220RefChem:249976DTXCID902523541H-Tetrazole-1-acetamide2-(tetrazol-1-yl)acetamide2-(1H-1,2,3,4-tetrazol-1-yl)acetamideNSC141861SCHEMBL1178106SCHEMBL3731613SCHEMBL9007997
Show more names
MFCD145256481h-1,2,3,4-tetrazole-1-acetamideAKOS006238141NSC-141861TS-00009DB-328939
Database identifiers
- CAS
26476-16-4- PubChem CID
- 285124
- DTXSID
DTXSID40301220
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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