5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
Basic information
- CAS
5727-45-7- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)o1- InChIKey
WSDZBAKHQXVXIW-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
- IUPAC
- 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
Names & synonyms
5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide5-methyl-n-(2-phenoxyphenyl)-2-furamide5727-45-7CBMicro_000555Oprea1_102570MLS001125702CHEMBL1879891DTXSID60972774HMS2986N13SMSF0007184STK470833AKOS003241957
Show more names
CB01780SMR000659147ST009125BIM-0000531.P001(5-methyl(2-furyl))-N-(2-phenoxyphenyl)carboxamide
Database identifiers
- CAS
5727-45-7- PubChem CID
- 690634
- DTXSID
DTXSID60972774- ChEMBL
CHEMBL1879891
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Experimental & physicochemical properties
Solubility12.5 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…