N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
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![N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1005d98cc79a415e8b37925e378b1266.png "N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide")
N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
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CAS No:
392300-82-2
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Formula:
C19H15FN4O2S2
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Chemical Name:
N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide
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Synonyms:
392300-82-2;2-fluoro-N-(5-((2-(indolin-1-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide;N-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide;Oprea1_028128;ZINC2999344;AKOS024577260;MCULE-1001571107;F0417-1664
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CAS No:
N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide Basic Attributes
414.5 g/mol
414.06204624 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:414.06204624
Monoisotopic Mass:414.06204624
Topological Polar Surface Area:129
Heavy Atom Count:28
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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