Basic information
- CAS
67735-51-7- Standard SMILES
CN(C(=O)c1ccco1)c1ccccc1- InChIKey
JTRXYDXSZLRHBM-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- N-methyl-N-phenylfuran-2-carboxamide
- IUPAC
- N-methyl-N-phenylfuran-2-carboxamide
Names & synonyms
N-methyl-N-phenylfuran-2-carboxamide67735-51-7n-methyl-n-phenyl-2-furamideN-methyl-N-phenyl-furan-2-carboxamideNSC67876Cambridge id 5100219CBDivE_0000912-furyl-N-methyl-N-benzamideSCHEMBL23610332DTXSID00987069HMS1577A03MFCD00540088
Show more names
NSC-67876STK001564AKOS004092391ST011029SY367613AB00073530-01AB-337/06451061SR-01000194974
Database identifiers
- CAS
67735-51-7- PubChem CID
- 249485
- DTXSID
DTXSID00987069- Nikkaji
- J770.088A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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