[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate
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![[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11c07052e40f4542be8fa2758274bb3f.png "[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate")
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate
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CAS No:
438591-87-8
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Formula:
C20H20N2O3S
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Chemical Name:
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate
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Synonyms:
Oprea1_554408;ZINC3239553;AKOS033699534;MCULE-1396134254;Z19678018;{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}methyl 2-methylpropanoate;438591-87-8
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CAS No:
[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-methylpropanoate Basic Attributes
368.5 g/mol
368.11946368 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:368.11946368
Monoisotopic Mass:368.11946368
Topological Polar Surface Area:96.5
Heavy Atom Count:26
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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