Basic information
- Standard SMILES
O=C(O)c1csc(-c2cocn2)c1- InChIKey
RYUVJILIWCNMAX-UHFFFAOYSA-N- Molecular formula
- C8H5NO3S
- Average molar mass
- 195.2 g/mol
Names & identifiers
- Preferred name
- 5-Oxazol-4-yl-thiophene-3-carboxylic acid
- IUPAC
- 5-(1,3-oxazol-4-yl)thiophene-3-carboxylic acid
Names & synonyms
SCHEMBL937917RYUVJILIWCNMAX-UHFFFAOYSA-N5-oxazol-4-yl-thiophene-3-carboxylic acid
Database identifiers
- PubChem CID
- 58110221
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
9 records
Compound notes
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