N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7f0c91e2f5884386b056aff4d913d316.png "N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
849006-82-2
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Formula:
C19H16BrClN4OS
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Chemical Name:
N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2450786;STK591810;AKOS005513795;MCULE-4990006539;N-(2-bromophenyl)-2-{[5-(3-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50415931;N-(2-bromophenyl)-2-[5-(3-chlorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)] acetamide;849006-82-2
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CAS No:
N-(2-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
463.8 g/mol
461.99167 g/mol
Computed Properties
Molecular Weight:463.8
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:461.99167
Monoisotopic Mass:461.99167
Topological Polar Surface Area:85.1
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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