[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate
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![[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a9203c340788418086bd322a788b05f1.png "[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate")
[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate
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CAS No:
438605-27-7
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Formula:
C16H20N2O4S
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Chemical Name:
[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate
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Synonyms:
ZINC2637927;AKOS034469094;MCULE-1449176707;Z56976804;[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]methyl 2-ethylbutanoate;438605-27-7
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CAS No:
[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate Basic Attributes
336.4 g/mol
336.11437830 g/mol
Computed Properties
Molecular Weight:336.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:336.11437830
Monoisotopic Mass:336.11437830
Topological Polar Surface Area:106
Heavy Atom Count:23
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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