[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate
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![[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5cd7e5ef4d564fcebf5a5a17786f75fc.png "[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate")
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate
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CAS No:
733032-02-5
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Formula:
C22H24ClFN2O5S
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Chemical Name:
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate
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Synonyms:
ZINC3347449;AKOS033666599;MCULE-5805625405;Z19232296;[ethyl(2-methylprop-2-en-1-yl)carbamoyl]methyl 2-chloro-5-[(4-fluorophenyl)(methyl)sulfamoyl]benzoate;733032-02-5
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CAS No:
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzoate Basic Attributes
483.0 g/mol
482.1078489 g/mol
Computed Properties
Molecular Weight:483.0
XLogP3:4.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:482.1078489
Monoisotopic Mass:482.1078489
Topological Polar Surface Area:92.4
Heavy Atom Count:32
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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