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[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate structure

CAS No:
729560-49-0
Formula:
C15H11ClF2N2O4
Chemical Name:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate
Synonyms:
MLS001033091;CHEMBL1534427;HMS2705G06;ZINC3279924;AKOS033613080;MCULE-3110777198;SMR000385511;AB00609409-02;Z18369721;{[2-(difluoromethoxy)phenyl]carbamoyl}methyl 6-chloropyridine-3-carboxylate;729560-49-0

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[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate Basic Attributes

Molecular Weight：

356.71 g/mol

Exact Mass：

356.0375409 g/mol

Characteristics

PSA：

77.5 Å²

Water Solubility：

>53.5 [ug/mL]

Computed Properties

Molecular Weight:356.71
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:356.0375409
Monoisotopic Mass:356.0375409
Topological Polar Surface Area:77.5
Heavy Atom Count:24
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate

Basic Attributes
Characteristics
Computed Properties
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