[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate
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![[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42ae0e8a773f4fdfa7b1a925f800a157.png "[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate")
[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate
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CAS No:
438594-29-7
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Formula:
C20H20N2O3S
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Chemical Name:
[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate
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Synonyms:
ZINC3239713;AKOS033659063;MCULE-5954070541;Z19091989;[benzyl(methyl)carbamoyl]methyl 3-(1,3-benzothiazol-2-yl)propanoate;438594-29-7
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CAS No:
[2-[benzyl(methyl)amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate Basic Attributes
368.5 g/mol
368.11946368 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:368.11946368
Monoisotopic Mass:368.11946368
Topological Polar Surface Area:87.7
Heavy Atom Count:26
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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