3-(3-Methylanilino)-3-phenyl-2-benzofuran-1-one
Basic information
- CAS
5403-59-8- Standard SMILES
Cc1cccc(NC2(c3ccccc3)OC(=O)c3ccccc32)c1- InChIKey
UIIJCPCYKKGOEX-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- 3-(3-Methylanilino)-3-phenyl-2-benzofuran-1-one
- IUPAC
- 3-(3-methylanilino)-3-phenyl-2-benzofuran-1-one
Names & synonyms
5403-59-83-(3-methylanilino)-3-phenyl-2-benzofuran-1-one3-[(3-methylphenyl)amino]-3-phenyl-2-benzofuran-1(3H)-oneAC1MDY2VOprea1_333160DTXSID80385822MFCD00816009AKOS001642454AK-968/36801017SR-010004668173-phenyl-3-(3-toluidino)-2-benzofuran-1(3H)-oneSR-01000466817-1
Show more names
3-(3-Methylanilino)-3-phenyl-2-benzofuran-1(3H)-one
Database identifiers
- CAS
5403-59-8- PubChem CID
- 2844882
- DTXSID
DTXSID80385822
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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