2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Basic information
- CAS
849047-37-6- Standard SMILES
Cc1cnc(NC(=O)CC2CCCC2)s1- InChIKey
YTICXTOIDJXZJA-UHFFFAOYSA-N- Molecular formula
- C11H16N2OS
- Average molar mass
- 224.32 g/mol
- Monoisotopic mass
- 224.09833431
Names & identifiers
- Preferred name
- 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Names & synonyms
2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamideMLS000807125CHEMBL1441182DTXSID001322926HMS2670A13AKOS017067222849047-37-6SMR000376215Z29325400
Database identifiers
- CAS
849047-37-6- PubChem CID
- 2673091
- DTXSID
DTXSID001322926- ChEMBL
CHEMBL1441182
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Experimental & physicochemical properties
Solubility13.3 [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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