[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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![[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/947b7b7788da45f68a353584d804540f.png "[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate")
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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CAS No:
757197-79-8
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Formula:
C22H20N2O5S2
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Chemical Name:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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Synonyms:
ZINC2617890;AKOS033919230;MCULE-8146242568;Z24625165;[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl 2-[4-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl]acetate;757197-79-8
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CAS No:
[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate Basic Attributes
456.5 g/mol
456.08136409 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:456.08136409
Monoisotopic Mass:456.08136409
Topological Polar Surface Area:135
Heavy Atom Count:31
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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