2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
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2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
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CAS No:
496774-40-4
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Formula:
C19H14ClN5O2S3
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Chemical Name:
2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
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Synonyms:
2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;(E)-2-((5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N'-(2-oxoindolin-3-ylidene)acetohydrazide;ZINC1804726;STK106368;AKOS002172081;MCULE-9203026133;ST50059066;F3285-0853;2-{5-[(2-chlorophenyl)methylthio](1,3,4-thiadiazol-2-ylthio)}-N-[(2-oxo(1H-ben zo[d]azolin-3-ylidene))azamethyl]acetamide;496774-40-4
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CAS No:
2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide Basic Attributes
476.0 g/mol
474.9998159 g/mol
Computed Properties
Molecular Weight:476.0
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:474.9998159
Monoisotopic Mass:474.9998159
Topological Polar Surface Area:182
Heavy Atom Count:30
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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