2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Basic information
- CAS
82559-37-3- Standard SMILES
COc1cccc(OC)c1C(=O)Nc1nnc(C)s1- InChIKey
PBDPETZMYODUPH-UHFFFAOYSA-N- Molecular formula
- C12H13N3O3S
- Average molar mass
- 279.32 g/mol
- Monoisotopic mass
- 279.06776246
Names & identifiers
- Preferred name
- 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- IUPAC
- 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Names & synonyms
2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide82559-37-3DTXSID90351250RefChem:248430DTXCID20302316Oprea1_120048SCHEMBL9713159CHEMBL1355110HMS1796L04STK416996AKOS001614413NCGC00098485-01
Show more names
ST50917465AK-968/12101238SR-01000081719SR-01000081719-1(2,6-dimethoxyphenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide
Database identifiers
- CAS
82559-37-3- PubChem CID
- 694744
- DTXSID
DTXSID90351250- ChEMBL
CHEMBL1355110
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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