N-cyclohexyl-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Basic information
- CAS
876886-54-3- Standard SMILES
Cc1cc2c(SCC(=O)NC3CCCCC3)ncnc2s1- InChIKey
SSWAEDSWAWTQEJ-UHFFFAOYSA-N- Molecular formula
- C15H19N3OS2
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.09695459
Names & identifiers
- Preferred name
- N-cyclohexyl-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
- IUPAC
- N-cyclohexyl-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Names & synonyms
876886-54-3N-cyclohexyl-2-({6-methylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetamideN-Cyclohexyl-2-(6-methyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetamideN-cyclohexyl-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamideN-Cyclohexyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamideMLS001215744CHEMBL1344455DTXSID201330060HMS2890H11AKOS000642104SMR000613221ST50315975
Show more names
F3277-0296Z235511408N-cyclohexyl-2-((6-methylthieno[2,3-d]pyrimidin-4-yl)thio)acetamide
Database identifiers
- CAS
876886-54-3- PubChem CID
- 6461027
- DTXSID
DTXSID201330060- ChEMBL
CHEMBL1344455
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
Solubility4.4 [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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