n-Cyclobutyl-5-(2,6-dichloro-4-methoxymethyl-phenoxy)-2-methoxy-benzamide

HCID 22285669
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Basic information

Standard SMILES
COCc1cc(Cl)c(Oc2ccc(OC)c(C(=O)NC3CCC3)c2)c(Cl)c1
InChIKey
QEYTTXFAFJKBQU-UHFFFAOYSA-N
Molecular formula
C20H21Cl2NO4
Average molar mass
410.3 g/mol
Monoisotopic mass
409.0847635

Names & identifiers

Preferred name
n-Cyclobutyl-5-(2,6-dichloro-4-methoxymethyl-phenoxy)-2-methoxy-benzamide
IUPAC
N-cyclobutyl-5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxybenzamide

Names & synonyms

SCHEMBL6372077QEYTTXFAFJKBQU-UHFFFAOYSA-Nn-cyclobutyl-5-(2,6-dichloro-4-methoxymethyl-phenoxy)-2-methoxy-benzamide

Database identifiers

PubChem CID
22285669

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
56.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
27

Related reactions

4 records
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Compound notes

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