[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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![[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/089fae3276ce4917a64001d9a1abd5e5.png "[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate")
[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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CAS No:
745068-63-7
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Formula:
C21H23N3O8S
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Chemical Name:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
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Synonyms:
SMR000248140;MLS000393037;MLS003912873;CHEMBL1505076;HMS2575M15;ZINC2639939;AKOS033299327;MCULE-1540696574;Z13765188;2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]amino}-2-oxoethyl 2-(N-methyl4-methylbenzenesulfonamido)acetate;745068-63-7
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CAS No:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Basic Attributes
477.5 g/mol
477.12058587 g/mol
Computed Properties
Molecular Weight:477.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:477.12058587
Monoisotopic Mass:477.12058587
Topological Polar Surface Area:149
Heavy Atom Count:33
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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