Stk225823
Basic information
- CAS
103681-91-0- Standard SMILES
CC(C)N(C(=O)c1ccccc1-c1ccccc1)C(C)C- InChIKey
GTQSSWYUINHKOC-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- Stk225823
- IUPAC
- 2-phenyl-N,N-di(propan-2-yl)benzamide
Names & synonyms
103681-91-0STK225823DTXSID50359616RefChem:382146DTXCID30310669[1,1'-Biphenyl]-2-carboxamide, N,N-bis(1-methylethyl)-N,N-diisopropyl-2-biphenylcarboxamide2-phenyl-N,N-di(propan-2-yl)benzamideHMS2334H09SMR000142933MLS000535497CHEMBL1408831
Show more names
N,N-diisopropyl-2-phenyl-benzamideAKOS003340287N,N-Bis(propan-2-yl)-2-phenylbenzamideN,N-di(propan-2-yl)biphenyl-2-carboxamideN,N-diisopropyl[1,1'-biphenyl]-2-carboxamideN,N-Di(propan-2-yl)[1,1'-biphenyl]-2-carboxamide
Database identifiers
- CAS
103681-91-0- PubChem CID
- 976048
- DTXSID
DTXSID50359616- ChEMBL
CHEMBL1408831- Nikkaji
- J622.166A
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
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Related reactions
1 records
Compound notes
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