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N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9cbc9e82b2b24081a1efc8fc243f6a46.png "N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
851396-10-6
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Formula:
C19H22BrFN4OS
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Chemical Name:
N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC3332858;AKOS000827546;MCULE-2175132402;Z15820295;851396-10-6;N-(4-bromo-2-fluorophenyl)-2-{[5-cyclohexyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
453.4 g/mol
452.06817 g/mol
Computed Properties
Molecular Weight:453.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:452.06817
Monoisotopic Mass:452.06817
Topological Polar Surface Area:85.1
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-bromo-2-fluorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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