N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
Basic information
- CAS
5551-57-5- Standard SMILES
COCCc1nnc(NC(=O)Cc2ccccc2)s1- InChIKey
KQGZIQZKKWYUQR-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2S
- Average molar mass
- 277.34 g/mol
- Monoisotopic mass
- 277.0884979
Names & identifiers
- Preferred name
- N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
- IUPAC
- N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
Names & synonyms
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamideSTK3746935551-57-5CBMicro_023532Oprea1_735521Oprea1_739012MLS000033368CHEMBL1599698DTXSID80349449HMS2290D12CCG-11179N-[5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-yl]-2-phenyl-acetamide
Show more names
AKOS000655987SMR000009043BIM-0023514.P001ST50877695SR-01000402355SR-01000402355-1N-[5-(2-methoxyethyl)(1,3,4-thiadiazol-2-yl)]-2-phenylacetamide
Database identifiers
- CAS
5551-57-5- PubChem CID
- 647858
- DTXSID
DTXSID80349449- ChEMBL
CHEMBL1599698
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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