Basic information
- Standard SMILES
COC(=O)C(=Cc1c(F)cccc1F)NC(=O)OCc1ccccc1- InChIKey
PJRHKXNFDMIYEJ-UHFFFAOYSA-N- Molecular formula
- C18H15F2NO4
- Average molar mass
- 347.3 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxycarbonylamino-3-(2,6-difluorophenyl)acrylic acid methyl ester
- IUPAC
- methyl 3-(2,6-difluorophenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate
Names & synonyms
SCHEMBL2397922PJRHKXNFDMIYEJ-UHFFFAOYSA-N2-benzyloxycarbonylamino-3-(2,6-difluorophenyl)acrylic acid methyl ester
Database identifiers
- PubChem CID
- 67392000
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Related reactions
12 records
Linked notes
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