Octadecanamide, N-(4-phenyl-2-thiazolyl)-
Basic information
- CAS
71576-03-9- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)Nc1nc(-c2ccccc2)cs1- InChIKey
CSHQOPQWHVGQFQ-UHFFFAOYSA-N- Molecular formula
- C27H42N2OS
- Average molar mass
- 442.7 g/mol
- Monoisotopic mass
- 442.30178514
Names & identifiers
- Preferred name
- Octadecanamide, N-(4-phenyl-2-thiazolyl)-
- IUPAC
- N-(4-phenyl-1,3-thiazol-2-yl)octadecanamide
Names & synonyms
Octadecanamide, N-(4-phenyl-2-thiazolyl)-F 1656N-(4-Phenyl-2-thiazolyl)octadecanamidePhenyl-4 stearamido-2 thiazole71576-03-9Phenyl-4 stearamido-2 thiazole [French]DTXSID30221802RefChem:366673DTXCID20144293N-(4-phenyl-1,3-thiazol-2-yl)octadecanamideSCHEMBL11479812
Database identifiers
- CAS
71576-03-9- PubChem CID
- 3054677
- DTXSID
DTXSID30221802
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 439
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Compound notes
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