[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate
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![[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/734e778449134b8fa76d66cbd7a614af.png "[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate")
[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate
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CAS No:
436137-36-9
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Formula:
C20H19N3O4S
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Chemical Name:
[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate
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Synonyms:
ZINC3358817;AKOS034466924;MCULE-6452770953;Z56936598;[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]methyl 2-[(4-methylphenyl)formamido]acetate;436137-36-9
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CAS No:
[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate Basic Attributes
397.4 g/mol
397.10962727 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:397.10962727
Monoisotopic Mass:397.10962727
Topological Polar Surface Area:126
Heavy Atom Count:28
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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