Basic information
- CAS
6097-84-3- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)C(Sc1ccccc1)c1ccccc1- InChIKey
FTNCATRRBVTNQE-UHFFFAOYSA-N- Molecular formula
- C20H16N2O3S
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.08816355
Names & identifiers
- Preferred name
- N-(4-nitrophenyl)-2-phenyl-2-(phenylsulfanyl)acetamide
- IUPAC
- N-(4-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide
Names & synonyms
6097-84-3N-(4-NITROPHENYL)-2-PHENYL-2-PHENYLSULFANYL-ACETAMIDEN-(4-nitrophenyl)-2-phenyl-2-(phenylsulfanyl)acetamideN-(4-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamideCBMicro_045437Oprea1_846222DTXSID80387285STK428567AKOS003270734AKOS022168145BIM-0045342.P001ST50919811
Show more names
N-(4-nitrophenyl)-2-phenyl-2-phenylthioacetamideN-(4-nitrophenyl)-2-phenyl-2-(phenylthio)acetamideZ58521119
Database identifiers
- CAS
6097-84-3- PubChem CID
- 2885751
- DTXSID
DTXSID80387285
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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