2-(4-chloro-3-methylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamide
Basic information
- CAS
5737-32-6- Standard SMILES
Cc1cc(OCC(=O)Nc2nnn(C)n2)ccc1Cl- InChIKey
FWEUSQUNVMIQLI-UHFFFAOYSA-N- Molecular formula
- C11H12ClN5O2
- Average molar mass
- 281.7 g/mol
- Monoisotopic mass
- 281.0679523
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamide
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide
Names & synonyms
5737-32-62-(4-chloro-3-methylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamideBAS 070057752-(4-chloro-3-methylphenoxy)-N-(2-methyl-2H-tetraazol-5-yl)acetamide2-(4-chloro-3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamideTimTec1_008430DTXSID80359240HMS1557P04STK248498AKOS000466780ST061705ST50025542
Show more names
AP-970/42445719SR-01000320297SR-01000320297-12-(4-chloro-3-methylphenoxy)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))acetamide2-(4-CHLORO-3-METHYLPHENOXY)-N-(2-METHYL-1,2,3,4-TETRAZOL-5-YL)ACETAMIDE
Database identifiers
- CAS
5737-32-6- PubChem CID
- 953382
- DTXSID
DTXSID80359240
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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