1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
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![1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/07d095f5d32640dbacb4203a7da17c65.png "1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol")
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
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CAS No:
86717-06-8
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Formula:
C20H20BrN5OS2
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Chemical Name:
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
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Synonyms:
BRN 6013542;2-Propanol, 1-((4-bromophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-ylthio)-;1-[(4-BROMOPHENYL)AMINO]-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFANYL]PROPAN-2-OL;CTK5F7131;DTXSID201007059;LS-121788;1-(4-Bromoanilino)-3-[(5-{[(1H-indol-3-yl)methyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol;1-[(4-BROMOPHENYL)AMINO]-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADI AZOL-2-YL]SULFANYL]PROPAN-2-OL
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CAS No:
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol Basic Attributes
490.438
489.029
Computed Properties
Molecular Weight:490.4
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:489.02927
Monoisotopic Mass:489.02927
Topological Polar Surface Area:139
Heavy Atom Count:29
Complexity:500
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadi azol-2-yl]sulfanyl]propan-2-ol
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