(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one
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![(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/71a0d1d4b0f74bc39946af18bbe96ff9.png "(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one")
(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one
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CAS No:
127227-41-2
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Formula:
C23H17N7O4S2
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Chemical Name:
(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one
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Synonyms:
BRN 4221139;Ethanethioic acid, ((3-nitrophenyl)amino)-, S-(5-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl) ester
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CAS No:
(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one Basic Attributes
519.554
519.078
Computed Properties
Molecular Weight:519.6
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:519.07834440
Monoisotopic Mass:519.07834440
Topological Polar Surface Area:205
Heavy Atom Count:36
Complexity:887
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(5E)-5-(1H-indol-3-ylmethylidene)-2-methyl-3-[5-[2-[(3-nitrophenyl)ami no]acetyl]sulfanyl-1,3,4-thiadiazol-2-yl]imidazol-4-one
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