(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide
Basic information
- CAS
326914-63-0- Standard SMILES
O=C(/C=C/c1ccco1)Nc1cccnc1Cl- InChIKey
GAJAKAFGYIZYSZ-AATRIKPKSA-N- Molecular formula
- C12H9ClN2O2
- Average molar mass
- 248.66 g/mol
- Monoisotopic mass
- 248.0352552
Names & identifiers
- Preferred name
- (E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide
- IUPAC
- (E)-N-(2-chloro-3-pyridinyl)-3-(furan-2-yl)prop-2-enamide
Names & synonyms
(2E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)prop-2-enamide326914-63-0MLS000768488CHEMBL1516913DTXSID001328293HMS2782I03STK182888AKOS003238332SMR000431809ST000496(E)-N-(2-Chloro-pyridin-3-yl)-3-furan-2-yl-acrylamide
Show more names
(E)-N-(2-chloropyridin-3-yl)-3-(furan-2-yl)acrylamide(2E)-N-(2-chloro(3-pyridyl))-3-(2-furyl)prop-2-enamide
Database identifiers
- CAS
326914-63-0- PubChem CID
- 667889
- DTXSID
DTXSID001328293- ChEMBL
CHEMBL1516913
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Experimental & physicochemical properties
Solubility33 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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