3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile
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![3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/32c3dc4c3eb8401aacf77db0c50b2cf9.png "3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile")
3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile
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CAS No:
721415-57-2
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Formula:
C22H24ClN5S
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Chemical Name:
3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile
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Synonyms:
ZINC25157298;AKOS034337006;MCULE-9935219470;Z44101150;3-({[3-(4-chlorophenyl)-4-[2-(propan-2-yl)phenyl]-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-1-yl]methyl}(methyl)amino)propanenitrile;721415-57-2
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CAS No:
3-[[3-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]propanenitrile Basic Attributes
426.0 g/mol
425.1440947 g/mol
Computed Properties
Molecular Weight:426.0
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:425.1440947
Monoisotopic Mass:425.1440947
Topological Polar Surface Area:78
Heavy Atom Count:29
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- gonococcal
- 40000/20
- oleate
- methanol sds
- n2o5 compound name
- quinone
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