Basic information
- CAS
1522-57-2- Standard SMILES
COc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1OC- InChIKey
MKFLEGVMRXGWRW-UHFFFAOYSA-N- Molecular formula
- C21H19NO3
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.13649347
Names & identifiers
- Preferred name
- 2,3-dimethoxy-N-(2-phenylphenyl)benzamide
- IUPAC
- 2,3-dimethoxy-N-(2-phenylphenyl)benzamide
Names & synonyms
1522-57-22,3-dimethoxy-N-(2-phenylphenyl)benzamideNSC340224DTXSID80319142AKOS017030959NSC-340224N-([1,1'-Biphenyl]-2-yl)-2,3-dimethoxybenzamide
Database identifiers
- CAS
1522-57-2- PubChem CID
- 334584
- DTXSID
DTXSID80319142
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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