[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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![[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f53626dc0e5544bab9d3bf96e802756a.png "[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate")
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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CAS No:
736935-37-8
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Formula:
C21H26N2O3S2
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Chemical Name:
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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Synonyms:
ZINC3297464;AKOS033919249;CCG-319306;MCULE-3869361139;Z24626498;[cyclohexyl(methyl)carbamoyl]methyl 2-[4-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl]acetate;736935-37-8
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CAS No:
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate Basic Attributes
418.6 g/mol
418.13848504 g/mol
Computed Properties
Molecular Weight:418.6
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:418.13848504
Monoisotopic Mass:418.13848504
Topological Polar Surface Area:107
Heavy Atom Count:28
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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