2-Methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide
Basic information
- CAS
674364-61-5- Standard SMILES
COc1c(C)cccc1C(=O)Nc1nnn(C)n1- InChIKey
QYCFKGKWDIOCKI-UHFFFAOYSA-N- Molecular formula
- C11H13N5O2
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.10692467
Names & identifiers
- Preferred name
- 2-Methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide
- IUPAC
- 2-methoxy-3-methyl-N-(2-methyltetrazol-5-yl)benzamide
- English name
- Benzamide, 2-methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H13N5O2
- Molecular weight
- 247.25
Names & synonyms
674364-61-52-Methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamideDTXSID40359241BENZAMIDE, 2-METHOXY-3-METHYL-N-(2-METHYL-2H-TETRAZOL-5-YL)-DB-273655Benzamide, 2-methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
Database identifiers
- CAS
674364-61-5- PubChem CID
- 953392
- DTXSID
DTXSID40359241
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…