[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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![[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff3f9bc057bf46f0ae243c902edb9cfd.png "[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate")
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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CAS No:
784196-29-8
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Formula:
C19H16F2N2O4
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Chemical Name:
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
ZINC2629558;AKOS033603493;MCULE-1857207611;AB00727154-01;Z18278607;{[4-(difluoromethoxy)phenyl]carbamoyl}methyl 2-(1H-indol-3-yl)acetate;784196-29-8
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CAS No:
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Basic Attributes
374.3 g/mol
374.10781332 g/mol
Computed Properties
Molecular Weight:374.3
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:374.10781332
Monoisotopic Mass:374.10781332
Topological Polar Surface Area:80.4
Heavy Atom Count:27
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2-(4-acetamidoanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Formula
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[2-(cyclohexylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Formula
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[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] N,N-dimethylcarbamodithioate Formula
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pentyl 2-(1H-indol-3-yl)acetate Structure
551-42-8
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hexyl 2-(1H-indol-3-yl)acetate Structure
551-55-3
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