Basic information
- CAS
571149-71-8- Standard SMILES
CCCCCCCCCCc1nnc(NC(=O)CCl)s1- InChIKey
KKWKDPXDLJKHIV-UHFFFAOYSA-N- Molecular formula
- C14H24ClN3OS
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1328613
Names & identifiers
- Preferred name
- 2-chloro-N-(5-decyl-1,3,4-thiadiazol-2-yl)acetamide
- IUPAC
- 2-chloro-N-(5-decyl-1,3,4-thiadiazol-2-yl)acetamide
Names & synonyms
2-chloro-N-(5-decyl-1,3,4-thiadiazol-2-yl)acetamide571149-71-82-Chloro-N-(5-decyl-[1,3,4]thiadiazol-2-yl)-acetamideDTXSID701222880AKOS001060190UPCMLD0ENAT0516-4382:001EN300-05674G38378Z56910370
Database identifiers
- CAS
571149-71-8- PubChem CID
- 2437263
- DTXSID
DTXSID701222880
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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