ethyl-N-(6-amino-2,3-dichlorobenzyl)glycine

HCID 67080112
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Basic information

Standard SMILES
CCN(CC(=O)O)Cc1c(N)ccc(Cl)c1Cl
InChIKey
ZIPMYVOSCREWFV-UHFFFAOYSA-N
Molecular formula
C11H14Cl2N2O2
Average molar mass
277.14 g/mol

Names & identifiers

Preferred name
ethyl-N-(6-amino-2,3-dichlorobenzyl)glycine
IUPAC
2-[(6-amino-2,3-dichlorophenyl)methyl-ethylamino]acetic acid

Names & synonyms

SCHEMBL1569343ZIPMYVOSCREWFV-UHFFFAOYSA-Nethyl-N-(6-amino-2,3-dichlorobenzyl)glycineethyl-N-(6-amino-2,3-dichlorobenzyl) glycine

Database identifiers

PubChem CID
67080112

Properties

Computed structural properties

XLogP
0
Topological polar surface area
66.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

12 records
New reaction record

Linked notes

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