2-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Basic information
- CAS
132214-41-6- Standard SMILES
COCC(=O)Nc1nc(-c2ccccc2)ns1- InChIKey
MRXONCPGVXKHAR-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S
- Average molar mass
- 249.29 g/mol
- Monoisotopic mass
- 249.05719778
Names & identifiers
- Preferred name
- 2-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
- IUPAC
- 2-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Names & synonyms
2-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide132214-41-6MLS000064676SMR000077428ChemDiv2_004708MLS000115352cid_972468SCHEMBL9852328CHEMBL1449988BDBM56168DTXSID001215694HMS1382F22
Show more names
HMS2459J03AKOS000813239IDI1_0034232-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide
Database identifiers
- CAS
132214-41-6- PubChem CID
- 972468
- DTXSID
DTXSID001215694- ChEMBL
CHEMBL1449988
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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