N,N-dimethyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
Basic information
- CAS
851273-59-1- Standard SMILES
CN(C)C(=O)COc1ncnc2sc(-c3ccccc3)cc12- InChIKey
GFGFBJOLVZXUIX-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2S
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.0884979
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
- IUPAC
- N,N-dimethyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
Names & synonyms
N,N-dimethyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamideMLS001179970CHEMBL1576610DTXSID001324758HMS2878D05AKOS033506414851273-59-1SMR000589047Z16521602N,N-Dimethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]acetamide
Database identifiers
- CAS
851273-59-1- PubChem CID
- 4880949
- DTXSID
DTXSID001324758- ChEMBL
CHEMBL1576610
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Experimental & physicochemical properties
Solubility13.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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