Basic information
- CAS
64663-59-8- Standard SMILES
CNC(=O)c1cc2ccccc2o1- InChIKey
WTBNLIYCUGYIRG-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Names & identifiers
- Preferred name
- 2-Benzofurancarboxamide, N-methyl-
- IUPAC
- N-methyl-1-benzofuran-2-carboxamide
- English name
- N-methyl-2-benzofurancarboxamide
- Molecular formula
- C10H9NO2
- Molecular weight
- 175.18
Names & synonyms
64663-59-82-Benzofurancarboxamide, N-methyl-DTXSID20876269RefChem:256338DTXCID601014377WTBNLIYCUGYIRG-UHFFFAOYSA-NN-methyl-1-benzofuran-2-carboxamideN-Methylbenzofuran-2-carboxamideN-methyl-2-benzofurancarboxamideSMR000041286MLS000071515SCHEMBL353911
Show more names
SCHEMBL1177100SCHEMBL6334976CHEMBL1393187HMS2300N17STK698085AKOS003271920benzo[d]furan-2-yl-N-methylcarboxamidebenzofuran-2-carboxylic acid methylamide
Database identifiers
- CAS
64663-59-8- PubChem CID
- 660372
- DTXSID
DTXSID20876269- ChEMBL
CHEMBL1393187- Nikkaji
- J1.607.595G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Experimental & physicochemical properties
LogP1.85
Physicochemical properties
- Boiling point
- 377.2 · 377.2±15.0 °C(Predicted)
- Density
- 1.194 · 1.194±0.06 g/cm3(Predicted)
- pka
- 14.33 · 14.33±0.46(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers4 total
阳谷荣科商贸有限公司15863541132 · [email protected]
菏泽星达医药科技有限公司13583079096 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
Related reactions
11 records
Compound notes
Loading…