[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate
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![[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aaff3697b0404698bdb3905f5052a391.png "[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate")
[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate
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CAS No:
438600-69-2
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Formula:
C19H18N2O4S
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Chemical Name:
[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate
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Synonyms:
Oprea1_282346;ZINC3221860;AKOS034461802;MCULE-5477174687;Z56859295;[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]methyl 3-methoxybenzoate;438600-69-2
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CAS No:
[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-methoxybenzoate Basic Attributes
370.4 g/mol
370.09872823 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:370.09872823
Monoisotopic Mass:370.09872823
Topological Polar Surface Area:106
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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