Basic information
- Standard SMILES
COC(=O)c1sccc1COc1cccc(NC(C)=O)c1- InChIKey
CDHFHHGDPBQFFD-UHFFFAOYSA-N- Molecular formula
- C15H15NO4S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(3-acetamidophenoxymethyl)-2-thiophenecarboxylate
- IUPAC
- methyl 3-[(3-acetamidophenoxy)methyl]thiophene-2-carboxylate
Names & synonyms
SCHEMBL7832628CDHFHHGDPBQFFD-UHFFFAOYSA-Nmethyl 3-(3-acetamidophenoxymethyl)-2-thiophenecarboxylate
Database identifiers
- PubChem CID
- 19693072
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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