(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)-2-propen-1-one
Basic information
- CAS
1357155-88-4- Standard SMILES
Cc1nc2ccccn2c1C(=O)/C=C/c1ccc([N+](=O)[O-])cc1- InChIKey
YFIXKMRGCWOODH-JXMROGBWSA-N- Molecular formula
- C17H13N3O3
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)-2-propen-1-one
- IUPAC
- (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- English name
- (E)-1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)-2-propen-1-one
- Molecular formula
- C17H13N3O3
- Molecular weight
- 307.3
Names & synonyms
1357155-88-4(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)-2-propen-1-one(2E)-1-{2-methylimidazo[1,2-a]pyridin-3-yl}-3-(4-nitrophenyl)prop-2-en-1-one(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)prop-2-en-1-oneMLS000706907MFCD02186623AKOS005086503SMR0003357362R-11842-Propen-1-one, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-nitrophenyl)-, (2E)-
Database identifiers
- CAS
1357155-88-4
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 480
Physicochemical properties
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 4.76 · 4.76±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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