1-Piperazineacetamide, N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-
Basic information
- CAS
35041-94-2- Standard SMILES
O=C(CN1CCN(CCO)CC1)Nc1ncc(Cl)s1- InChIKey
WEJYUATVSMSBOP-UHFFFAOYSA-N- Molecular formula
- C11H17ClN4O2S
- Average molar mass
- 304.8 g/mol
- Monoisotopic mass
- 304.0760747
Names & identifiers
- Preferred name
- 1-Piperazineacetamide, N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-
- IUPAC
- N-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
Names & synonyms
N-(5-Chloro-2-thiazolyl)-4-(2-hydroxyethyl)-1-piperazineacetamide35041-94-21-Piperazineacetamide, N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazol [German]5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazolRefChem:233365DTXSID20956474N-(5-Chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanimidic acidN-(5-Chloro-1,3-thiazol-2-yl)[4-(2-hydroxyethyl)piperazin-1-yl]ethanimidic acid
Database identifiers
- CAS
35041-94-2- PubChem CID
- 215129
- DTXSID
DTXSID20956474
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…