(R)-3-[N-(5'-Chloro-2'-fluorobiphenyl-4-ylmethyl)hydrazino]-2-hydroxypropionic Acid Ethyl Ester

HCID 67972425

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

Related reactions

17 records

Compound notes

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