N-(4-Adamantan-1-yl-thiazol-2-yl)-N'-pentyl-oxalamide
Basic information
- CAS
333760-05-7- Standard SMILES
CCCCCNC(=O)C(=O)Nc1nc(C23CC4CC(CC(C4)C2)C3)cs1- InChIKey
ZYVMJIUAWAJZAI-UHFFFAOYSA-N- Molecular formula
- C20H29N3O2S
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.19804835
Names & identifiers
- Preferred name
- N-(4-Adamantan-1-yl-thiazol-2-yl)-N'-pentyl-oxalamide
- IUPAC
- N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-pentyloxamide
Names & synonyms
N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-pentyloxamideN-(4-Adamantan-1-yl-thiazol-2-yl)-N'-pentyl-oxalamideSTK835010AKOS000624640ST51189899N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-pentyloxalamideN-pentyl-N'-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]ethanediamide
Database identifiers
- CAS
333760-05-7- PubChem CID
- 3122880
- EC Number
- 153-555-7
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
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Compound notes
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