[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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![[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/90e9c9230be2410194d2e83a0544e609.png "[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate")
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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CAS No:
748791-00-6
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Formula:
C18H14ClFN2O3
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Chemical Name:
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
Enamine_003817;HMS1404N11;ZINC3264919;AKOS033603662;MCULE-5328088101;IDI1_007460;AB00713387-01;Z18279603;[(4-chloro-2-fluorophenyl)carbamoyl]methyl 2-(1H-indol-3-yl)acetate;748791-00-6
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CAS No:
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Basic Attributes
360.8 g/mol
360.0676982 g/mol
Computed Properties
Molecular Weight:360.8
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:360.0676982
Monoisotopic Mass:360.0676982
Topological Polar Surface Area:71.2
Heavy Atom Count:25
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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pentyl 2-(1H-indol-3-yl)acetate Structure
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hexyl 2-(1H-indol-3-yl)acetate Structure
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