Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(=O)N2CSCC2C(=O)OCC)cc1- InChIKey
AKAGCSUWHBQDRO-UHFFFAOYSA-N- Molecular formula
- C29H48N2O3S
- Average molar mass
- 504.8 g/mol
Names & identifiers
- Preferred name
- 3-[4-(Hexadecylamino)benzoyl]-4-carboethoxythiazolidine
- IUPAC
- ethyl 3-[4-(hexadecylamino)benzoyl]-1,3-thiazolidine-4-carboxylate
Names & synonyms
SCHEMBL11071676AKAGCSUWHBQDRO-UHFFFAOYSA-N3-[4-(hexadecylamino)benzoyl]-4-carboethoxythiazolidine
Database identifiers
- PubChem CID
- 20437342
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 20
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 566
Related reactions
7 records
Linked notes
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