2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Basic information
- CAS
80650-47-1- Standard SMILES
O=C(CCl)NC1=NCCS1- InChIKey
ASQFHUIHYKAOIP-UHFFFAOYSA-N- Molecular formula
- C5H7ClN2OS
- Average molar mass
- 178.64 g/mol
- Monoisotopic mass
- 177.9967617
Names & identifiers
- Preferred name
- 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
- English name
- 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
- Molecular formula
- C5H7ClN2OS
- Molecular weight
- 178.64
Names & synonyms
2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide80650-47-12-Chloro-N-(4,5-dihydrothiazol-2-yl)acetamideMFCD03362677DTXSID90400030ASQFHUIHYKAOIP-UHFFFAOYSA-NSTK231229AKOS000100035BS-36144F038960acetamide, 2-chloro-N-(4,5-dihydro-2-thiazolyl)-2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide(SALTDATA: FREE)
Database identifiers
- CAS
80650-47-1- PubChem CID
- 4156319
- DTXSID
DTXSID90400030
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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