2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide
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![2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0c1c04c4566b4f6a94a1ff6232bb7b1d.png "2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide")
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide
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CAS No:
851399-60-5
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Formula:
C21H17ClN4O2S2
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Chemical Name:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide
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Synonyms:
HMS1733B13;AKOS033773219;MCULE-4132540508;Z21495556;2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{3-[(4-methylphenyl)methyl]-2,3-dihydro-1,3-thiazol-2-ylidene}acetamide;851399-60-5
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CAS No:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Basic Attributes
457.0 g/mol
456.0481458 g/mol
Computed Properties
Molecular Weight:457.0
XLogP3:5.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:456.0481458
Monoisotopic Mass:456.0481458
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propene
- isobutyl alcohol
- fe3o4
- boric acud
- formula for nitrous acid
- pentanol
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