Completing data — usually done within a minute
Basic information
- CAS
870245-76-4- Standard SMILES
Cc1cccc(C)c1-c1cccc(C(N)=O)c1- InChIKey
GRYKDBGJIILTBA-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- 2',6'-Dimethyl-biphenyl-3-carboxylic acid amide
- IUPAC
- 3-(2,6-dimethylphenyl)benzamide
Names & synonyms
SCHEMBL4262253GRYKDBGJIILTBA-UHFFFAOYSA-NDTXSID401263176870245-76-42',6'-dimethyl-biphenyl-3-carboxylic acid amide2',6'-Dimethyl[1,1'-biphenyl]-3-carboxamide2a(2),6a(2)-Dimethyl[1,1a(2)-biphenyl]-3-carboxamide
Database identifiers
- CAS
870245-76-4- PubChem CID
- 11637173
- DTXSID
DTXSID401263176- Nikkaji
- J2.248.160F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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