1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-
Basic information
- CAS
141400-69-3- Standard SMILES
CCc1nnc(NC(=O)CN2CCN(C)CC2)s1- InChIKey
IJCBFOSUGDKZGX-UHFFFAOYSA-N- Molecular formula
- C11H19N5OS
- Average molar mass
- 269.37 g/mol
- Monoisotopic mass
- 269.13103142
Names & identifiers
- Preferred name
- 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-
- IUPAC
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
Names & synonyms
141400-69-3BRN 48727701-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-DTXSID00161721N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-1-piperazineacetamideRefChem:233367DTXCID6084212N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamideN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamideAKOS003974089
Database identifiers
- CAS
141400-69-3- PubChem CID
- 3072299
- DTXSID
DTXSID00161721- Nikkaji
- J475.933H
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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