N-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(2-fluorophenoxy)acetamide
Basic information
- CAS
1428364-29-7- Standard SMILES
O=C(COc1ccccc1F)NCCc1csc(-n2cccn2)n1- InChIKey
ZQYUOEMTXIJDOW-UHFFFAOYSA-N- Molecular formula
- C16H15FN4O2S
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.08997507
Names & identifiers
- Preferred name
- N-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(2-fluorophenoxy)acetamide
- IUPAC
- 2-(2-fluorophenoxy)-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]acetamide
Names & synonyms
1428364-29-7N-(2-(2-(1H-pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(2-fluorophenoxy)acetamideAcetamide, 2-(2-fluorophenoxy)-N-[2-[2-(1H-pyrazol-1-yl)-4-thiazolyl]ethyl]-F6403-30312-(2-fluorophenoxy)-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]acetamideDTXSID401141279SMSSF-0607828AKOS024553908N-{2-[2-(1-pyrazolyl)-1,3-thiazol-4-yl]ethyl}(o-fluorophenoxy)acetamide2-(2-Fluorophenoxy)-N-{2-[2-(1H-pyrazol-1-yl)-1,3-thiazol-4-yl]ethyl}acetamide
Database identifiers
- CAS
1428364-29-7- PubChem CID
- 71802196
- DTXSID
DTXSID401141279
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 97.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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