Basic information
- CAS
73040-48-9- Standard SMILES
CC(=O)Nc1nc(C=C(Cl)Cl)cs1- InChIKey
WXVRSTBYPGEQHA-UHFFFAOYSA-N- Molecular formula
- C7H6Cl2N2OS
- Average molar mass
- 237.11 g/mol
- Monoisotopic mass
- 235.9577894
Names & identifiers
- Preferred name
- N-[4-(2,2-dichloroethenyl)-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[4-(2,2-dichloroethenyl)-1,3-thiazol-2-yl]acetamide
Names & synonyms
N-[4-(2,2-dichloroethenyl)-1,3-thiazol-2-yl]acetamideMLS000043904N-[4-(2,2-Dichlorovinyl)-1,3-thiazol-2-yl]acetamideSMR000021115N-[4-(2,2-dichloroethenyl)-2-thiazolyl]acetamide73040-48-9cid_540331CHEMBL1441028BDBM40024WXVRSTBYPGEQHA-UHFFFAOYSA-WXVRSTBYPGEQHA-UHFFFAOYSA-NDTXSID701239532
Show more names
HMS2334D18STK678409AKOS005595157ST039035N-[4-(2,2-dichlorovinyl)thiazol-2-yl]acetamideN-[4-(2,2-Dichloro-vinyl)-thiazol-2-yl]-acetamideN-[4-(2,2-Dichlorovinyl)-1,3-thiazol-2-yl]acetamide #N-[4-[2,2-bis(chloranyl)ethenyl]-1,3-thiazol-2-yl]ethanamide
Database identifiers
- CAS
73040-48-9- PubChem CID
- 540331
- DTXSID
DTXSID701239532- ChEMBL
CHEMBL1441028
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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