2,2-Dichloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Basic information
- CAS
21521-88-0- Standard SMILES
Cc1nnc(NC(=O)C(Cl)Cl)s1- InChIKey
GMLAGNWVBCYQPU-UHFFFAOYSA-N- Molecular formula
- C5H5Cl2N3OS
- Average molar mass
- 226.08 g/mol
- Monoisotopic mass
- 224.9530384
Names & identifiers
- Preferred name
- 2,2-Dichloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- IUPAC
- 2,2-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Names & synonyms
2,2-dichloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide21521-88-0NSC137230DTXSID00300496Acetamide, 2,2-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-AKOS002241157NSC 137230NSC-137230DS-009484ST501945752,2-dichloro-N-(5-methyl(1,3,4-thiadiazol-2-yl))acetamide
Database identifiers
- CAS
21521-88-0- PubChem CID
- 283041
- DTXSID
DTXSID00300496
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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