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1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8a97121739e34a86a4c292072cd49c34.png "1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
851610-73-6
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Formula:
C27H24N4OS2
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Chemical Name:
1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3350306;AKOS033660257;MCULE-9638778954;Z19113264;1-(2-phenyl-1H-indol-3-yl)-2-[(5-{[4-(propan-2-yl)phenyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one;851610-73-6
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CAS No:
1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
484.6 g/mol
484.13915375 g/mol
Computed Properties
Molecular Weight:484.6
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:484.13915375
Monoisotopic Mass:484.13915375
Topological Polar Surface Area:124
Heavy Atom Count:34
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-phenyl-1H-indol-3-yl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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