Acetamide, N-((4,5-diphenyl-2-oxazolyl)methyl)-N-methyl-
Basic information
- CAS
33161-67-0- Standard SMILES
CC(=O)N(C)Cc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
PFBOXUSIVQIJBC-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- Acetamide, N-((4,5-diphenyl-2-oxazolyl)methyl)-N-methyl-
- IUPAC
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-methylacetamide
- English name
- N-[(4,5-Diphenyloxazol-2-yl)methyl]-N-methylacetamide
- Molecular weight
- 0
Names & synonyms
33161-67-0BRN 1223353ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-N-METHYL-N-((4,5-Diphenyl-2-oxazolyl)methyl)-N-methylacetamideDTXSID30186806RefChem:314852DTXCID30109297N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-methylacetamideSCHEMBL11719278N-[(4,5-Diphenyloxazol-2-yl)methyl]-N-methylacetamide
Database identifiers
- CAS
33161-67-0- PubChem CID
- 36345
- DTXSID
DTXSID30186806- Nikkaji
- J72.581A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
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Related reactions
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Compound notes
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