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2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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![2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75c05873e00341fe8166aeb72e25b210.png "2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide")
2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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CAS No:
109133-17-7
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Formula:
C17H13ClN4O3S
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Chemical Name:
2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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Synonyms:
ZINC2447241;STL346789;AKOS022129131;MCULE-3925783593;109133-17-7;2-{2-[(4-chlorophenyl)carbonyl]hydrazinyl}-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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CAS No:
2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Basic Attributes
388.8 g/mol
388.0396892 g/mol
Computed Properties
Molecular Weight:388.8
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:388.0396892
Monoisotopic Mass:388.0396892
Topological Polar Surface Area:128
Heavy Atom Count:26
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide
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