Basic information
- Standard SMILES
O=C(O)c1nc(-c2ccccc2)sc1CCC1OCCO1- InChIKey
RJOOTBUINZAFRP-UHFFFAOYSA-N- Molecular formula
- C15H15NO4S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-(1,3-Dioxolan-2-yl)ethyl)-2-phenylthiazole-4-carboxylic acid
- IUPAC
- 5-[2-(1,3-dioxolan-2-yl)ethyl]-2-phenyl-1,3-thiazole-4-carboxylic acid
Names & synonyms
SCHEMBL2510565RJOOTBUINZAFRP-UHFFFAOYSA-N5-(2-(1,3-dioxolan-2-yl)ethyl)-2-phenylthiazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 58551908
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
6 records
Linked notes
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