Benzamide, N-furfuryl-3,4,5-trimethoxy-
Basic information
- CAS
60273-39-4- Standard SMILES
COc1cc(C(=O)NCc2ccco2)cc(OC)c1OC- InChIKey
PEUKYEPLCRXPHU-UHFFFAOYSA-N- Molecular formula
- C15H17NO5
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.11067264
Names & identifiers
- Preferred name
- Benzamide, N-furfuryl-3,4,5-trimethoxy-
- IUPAC
- N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
- English name
- N-Furfuryl-3,4,5-trimethoxybenzamide
- Molecular formula
- C15H17NO5
- Molecular weight
- 291.3
Names & synonyms
60273-39-4N-Furfuryl-3,4,5-trimethoxybenzamideBRN 1295890BENZAMIDE, N-FURFURYL-3,4,5-TRIMETHOXY-DTXSID102090275-18-09-00554 (Beilstein Handbook Reference)RefChem:322500DTXCID30131518N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamideN-[(FURAN-2-YL)METHYL]-3,4,5-TRIMETHOXYBENZAMIDECBKinase1_002318CBKinase1_014718
Show more names
N-(2-Furanylmethyl)-3,4,5-trimethoxybenzamideBenzamide, N-(2-furanylmethyl)-3,4,5-trimethoxy-
Oprea1_406277Oprea1_420913MLS000062975SCHEMBL2921939CHEMBL1321061CCG-743HMS2376J16STK123722
Database identifiers
- CAS
60273-39-4- PubChem CID
- 43247
- DTXSID
DTXSID10209027- ChEMBL
CHEMBL1321061- Nikkaji
- J149.125C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
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Compound notes
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