[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d583f966de7492a8260de0eed5ed236.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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CAS No:
745021-52-7
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Formula:
C16H16F3N3O6S
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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Synonyms:
MLS000761323;CHEMBL1388011;HMS2648G15;ZINC2637273;AKOS033432073;MCULE-9912014703;SMR000370229;AB00617713-06;SR-01000051759;SR-01000051759-1;Z15661745;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl 3-[3-(trifluoromethyl)benzenesulfonamido]propanoate;745021-52-7
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Basic Attributes
435.4 g/mol
435.07119090 g/mol
Computed Properties
Molecular Weight:435.4
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:435.07119090
Monoisotopic Mass:435.07119090
Topological Polar Surface Area:136
Heavy Atom Count:29
Complexity:682
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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