Basic information
- CAS
5405-68-5- Standard SMILES
COc1cc(Cl)c(C)cc1NC(=O)CSc1nnc(N)s1- InChIKey
DJUCQTSLZLVYPY-UHFFFAOYSA-N- Molecular formula
- C12H13ClN4O2S2
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0168457
Names & identifiers
- Preferred name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
- IUPAC
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Names & synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide5405-68-5DTXSID90368328AKOS017002151Z18452720
Database identifiers
- CAS
5405-68-5- PubChem CID
- 2379656
- DTXSID
DTXSID90368328
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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