Basic information
- CAS
6216-78-0- Standard SMILES
COc1ccc(Br)cc1/C=C/C(=O)Nc1ccc(Cl)cn1- InChIKey
UDVRQRSRIDKNHE-FARCUNLSSA-N- Molecular formula
- C15H12BrClN2O2
- Average molar mass
- 367.62 g/mol
- Monoisotopic mass
- 365.97707
Names & identifiers
- Preferred name
- (2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide
- IUPAC
- (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-pyridinyl)prop-2-enamide
Names & synonyms
(2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamideSTK0780246216-78-0DTXSID70367536SMSF0017325(E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamideAKOS003230567CB08337BIM-0006067.P001ST50871814SR-01000230765SR-01000230765-1
Show more names
3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-pyridinyl)acrylamide(2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro(2-pyridyl))prop-2-enamide
Database identifiers
- CAS
6216-78-0- PubChem CID
- 2273333
- DTXSID
DTXSID70367536
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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