(2E)-N-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide
Basic information
- CAS
1615697-42-1- Standard SMILES
O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1cccc(F)c1- InChIKey
LXBQHJMCULDZRR-BQYQJAHWSA-N- Molecular formula
- C15H11FN2O3
- Average molar mass
- 286.26 g/mol
- Monoisotopic mass
- 286.07537038
Names & identifiers
- Preferred name
- (2E)-N-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide
- IUPAC
- (E)-N-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide
Names & synonyms
1615697-42-1(2E)-N-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide(2E)-N-(3-Fluorophenyl)-3-(3-nitrophenyl)-2-propenamideN-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide(E)-N-(3-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamideDTXSID801205659STK412756AKOS000629911BIM-0015252.P001ST50218689N-(3-fluorophenyl)-3-(3-nitrophenyl)acrylamideSR-01000412300
Show more names
SR-01000412300-1Z28143390
Database identifiers
- CAS
1615697-42-1- PubChem CID
- 773604
- DTXSID
DTXSID801205659
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
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Compound notes
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