(Z)-ethyl 4-(2-iodo-4,5-dimethoxybenzamido)but-2-enoate
Basic information
- Standard SMILES
CCOC(=O)/C=C\CNC(=O)c1cc(OC)c(OC)cc1I- InChIKey
GHZUFYFQBWIWQN-WAYWQWQTSA-N- Molecular formula
- C15H18INO5
- Average molar mass
- 419.21 g/mol
Names & identifiers
- Preferred name
- (Z)-ethyl 4-(2-iodo-4,5-dimethoxybenzamido)but-2-enoate
- IUPAC
- ethyl (Z)-4-[(2-iodo-4,5-dimethoxybenzoyl)amino]but-2-enoate
Names & synonyms
SCHEMBL13556355GHZUFYFQBWIWQN-WAYWQWQTSA-N(Z)-ethyl 4-(2-iodo-4,5-dimethoxybenzamido)but-2-enoate
Database identifiers
- PubChem CID
- 70935552
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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