N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
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![N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/072a54ef589646afb5c7ee6d26d1dd32.png "N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide")
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
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CAS No:
536702-55-3
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Formula:
C19H16N4OS2
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Chemical Name:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide
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Synonyms:
536702-55-3;N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide;N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-((2-phenyl-1H-indol-3-yl)thio)acetamide;ZINC02718349;Oprea1_139145;ZINC2718349;AKOS024584685;MCULE-3282180749;AB00668595-01;SR-01000007271;SR-01000007271-1;F0575-0090
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CAS No:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Basic Attributes
380.5 g/mol
380.07655349 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:380.07655349
Monoisotopic Mass:380.07655349
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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