Basic information
- Standard SMILES
COC(=O)Cc1cccc(NC(=O)c2ccc(-c3ccccc3)o2)c1- InChIKey
JPTZDNKLDBBIIK-UHFFFAOYSA-N- Molecular formula
- C20H17NO4
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.11575802
Names & identifiers
- Preferred name
- (3-([5-(phenyl)-furan-2-carbonyl]-amino)-phenyl)-acetic Acid Methyl Ester
- IUPAC
- methyl 2-[3-[(5-phenylfuran-2-carbonyl)amino]phenyl]acetate
Names & synonyms
(3-([5-(phenyl)-furan-2-carbonyl]-amino)-phenyl)-acetic Acid Methyl Ester(3-{[5-(phenyl)-furan-2-carbonyl]-amino}-phenyl)-acetic acid methyl esterSCHEMBL3058933JPTZDNKLDBBIIK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59654656
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Compound notes
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