Basic information
- Standard SMILES
CCOC(=O)C(=CN(C)C)C(=O)c1cc(F)ccc1F- InChIKey
UDMMHJPGKFTZAI-UHFFFAOYSA-N- Molecular formula
- C14H15F2NO3
- Average molar mass
- 283.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[2,5-difluorobenzoyl]-3-dimethylamino-2-propenoate
- IUPAC
- ethyl 2-(2,5-difluorobenzoyl)-3-(dimethylamino)prop-2-enoate
Names & synonyms
SCHEMBL3294956UDMMHJPGKFTZAI-UHFFFAOYSA-NEthyl 2-[2,5-difluorobenzoyl]-3-dimethylamino-2-propenoateEthyl 2-[(2,5-difluorophenyl)carbonyl]-3-(dimethylamino)-2-propenoate
Database identifiers
- PubChem CID
- 68584816
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
2 records
Linked notes
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