4-tert-butyl-N-(2H-tetrazol-5-yl)benzamide
Basic information
- CAS
544435-07-6- Standard SMILES
CC(C)(C)c1ccc(C(=O)Nc2nn[nH]n2)cc1- InChIKey
MRFIRTVUDGMOMT-UHFFFAOYSA-N- Molecular formula
- C12H15N5O
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.12766012
Names & identifiers
- Preferred name
- 4-tert-butyl-N-(2H-tetrazol-5-yl)benzamide
- IUPAC
- 4-tert-butyl-N-(2H-tetrazol-5-yl)benzamide
- English name
- Benzamide, 4-(1,1-dimethylethyl)-N-1H-tetrazol-5-yl- (9CI)
- Molecular formula
- C12H15N5O
- Molecular weight
- 245.28
Names & synonyms
544435-07-64-tert-butyl-N-(2H-tetrazol-5-yl)benzamideBENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-1H-TETRAZOL-5-YL-4-tert-butyl-N-(1H-tetrazol-5-yl)benzamide4-tert-butyl-N-(1H-tetraazol-5-yl)benzamideOprea1_540608SCHEMBL26704609DTXSID00357122STK437729AKOS0032869224-tert-butyl-N-1H-tetrazol-5-ylbenzamideDB-325773
Show more names
Benzamide, 4-(1,1-dimethylethyl)-N-2H-tetrazol-5-yl-Benzamide, 4-(1,1-dimethylethyl)-N-1H-tetrazol-5-yl- (9CI)
ST50927886AK-968/41925410N-(1H-1,2,3,4-tetraazol-5-yl)[4-(tert-butyl)phenyl]carboxamide
Database identifiers
- CAS
544435-07-6- PubChem CID
- 844211
- DTXSID
DTXSID00357122
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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