N-Cyclohexyl-2-(4-pyridinyl)-4-thiazoleacetamide
Basic information
- CAS
1216993-07-5- Standard SMILES
O=C(Cc1csc(-c2ccncc2)n1)NC1CCCCC1- InChIKey
GYQRXWSMQWMHKT-UHFFFAOYSA-N- Molecular formula
- C16H19N3OS
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.12488341
Names & identifiers
- Preferred name
- N-Cyclohexyl-2-(4-pyridinyl)-4-thiazoleacetamide
- IUPAC
- N-cyclohexyl-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetamide
Names & synonyms
N-Cyclohexyl-2-(4-pyridinyl)-4-thiazoleacetamideDTXSID0012396981216993-07-5N-Cyclohexyl-2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]acetamide
Database identifiers
- CAS
1216993-07-5- PubChem CID
- 39084355
- DTXSID
DTXSID001239698
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
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Compound notes
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