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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8736a459f81a477dac20455cc6bcfa75.png "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide")
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
328107-18-2
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Formula:
C21H17ClN4O3S
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
Oprea1_380051;ZINC3184691;AKOS034454341;MCULE-7684567838;Z56784354;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide;328107-18-2
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CAS No:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
440.9 g/mol
440.0709893 g/mol
Computed Properties
Molecular Weight:440.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:440.0709893
Monoisotopic Mass:440.0709893
Topological Polar Surface Area:114
Heavy Atom Count:30
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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