N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide
Basic information
- CAS
721897-39-8- Standard SMILES
C=CCN(C(=O)CN1CCCCC1)c1nc(-c2ccccc2)cs1- InChIKey
NVDCYBFCTLCDPW-UHFFFAOYSA-N- Molecular formula
- C19H23N3OS
- Average molar mass
- 341.5 g/mol
- Monoisotopic mass
- 341.15618354
Names & identifiers
- Preferred name
- N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide
- IUPAC
- N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide
Names & synonyms
N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamideMLS001166678CHEMBL1428795DTXSID201320433HMS2895A18AKOS034462403721897-39-8SMR000589977Z56865517N-(4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)-N-(prop-2-en-1-yl)acetamide
Database identifiers
- CAS
721897-39-8- PubChem CID
- 2426596
- DTXSID
DTXSID201320433- ChEMBL
CHEMBL1428795
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Experimental & physicochemical properties
Solubility2.4 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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