N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/324b7ac8890e475790cb20aa527f4156.png "N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
746614-31-3
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Formula:
C19H16BrN5O2S2
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Chemical Name:
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2648911;AKOS033909519;MCULE-4717448586;Z24323084;746614-31-3;N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-{[4-methyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
490.4 g/mol
488.99288 g/mol
Computed Properties
Molecular Weight:490.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:488.99288
Monoisotopic Mass:488.99288
Topological Polar Surface Area:139
Heavy Atom Count:29
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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