[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
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![[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/add72e509c7046f0bf00b28915a4d937.png "[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate")
[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
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CAS No:
744259-13-0
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Formula:
C18H19ClFN3O5
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Chemical Name:
[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
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Synonyms:
MLS001007495;CHEMBL1423161;HMS2720E24;ZINC2635702;AKOS002487721;MCULE-5453769604;SMR000352634;Z18820187;2-{[(2-methylpropyl)carbamoyl]amino}-2-oxoethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate;744259-13-0
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CAS No:
[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Basic Attributes
411.8 g/mol
411.0997266 g/mol
Computed Properties
Molecular Weight:411.8
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:411.0997266
Monoisotopic Mass:411.0997266
Topological Polar Surface Area:111
Heavy Atom Count:28
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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