Basic information
- Standard SMILES
CCOC(=O)[C@H](O)CN(N)Cc1ccc(-c2cc(Cl)ccc2F)cc1- InChIKey
VCXMSJXIUVXKKG-QGZVFWFLSA-N- Molecular formula
- C18H20ClFN2O3
- Average molar mass
- 366.8 g/mol
Names & identifiers
- Preferred name
- (R)-3-[N-(5'-Chloro-2'-fluorobiphenyl-4-ylmethyl)hydrazino]-2-hydroxypropionic Acid Ethyl Ester
- IUPAC
- ethyl (2R)-3-[amino-[[4-(5-chloro-2-fluorophenyl)phenyl]methyl]amino]-2-hydroxypropanoate
Names & synonyms
SCHEMBL9934173VCXMSJXIUVXKKG-QGZVFWFLSA-N(R)-3-[N-(5'-Chloro-2'-fluoro-biphenyl-4-ylmethyl)-hydrazino]-2-hydroxy-propionic Acid Ethyl Ester(R)-3-[N-(5'-Chloro-2'-fluorobiphenyl-4-ylmethyl)hydrazino]-2-hydroxypropionic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 67972425
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
17 records
Compound notes
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