Basic information
- CAS
35422-37-8- Standard SMILES
CC(C)(C)c1ccc(OCc2nn[nH]n2)c(C(=O)Nc2ccccc2)c1- InChIKey
UROGBUSPGRAUKB-UHFFFAOYSA-N- Molecular formula
- C19H21N5O2
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.16952493
Names & identifiers
- Preferred name
- Benzamide, 5-(1,1-dimethylethyl)-N-phenyl-2-(1H-tetrazol-5-ylmethoxy)-
- IUPAC
- 5-tert-butyl-N-phenyl-2-(2H-tetrazol-5-ylmethoxy)benzamide
Names & synonyms
5-(1,1-Dimethylethyl)-N-phenyl-2-(1H-tetrazol-5-ylmethoxy)benzamide35422-37-8Benzamide, 5-(1,1-dimethylethyl)-N-phenyl-2-(1H-tetrazol-5-ylmethoxy)-RefChem:321793DTXSID209568335-tert-Butyl-N-phenyl-2-[(2H-tetrazol-5-yl)methoxy]benzene-1-carboximidic acid
Database identifiers
- CAS
35422-37-8- PubChem CID
- 215312
- DTXSID
DTXSID20956833
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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