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4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
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![4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/4543256c68d64bbf888b423ee1f44037.png "4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole")
4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
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CAS No:
734536-58-4
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Formula:
C23H23ClN4OS2
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Chemical Name:
4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
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Synonyms:
ZINC3282906;AKOS001056737;MCULE-5169977390;AB00719796-01;Z15452043;3-(4-chlorophenyl)-4-(3-ethoxypropyl)-5-{[(2-phenyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4H-1,2,4-triazole;734536-58-4
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CAS No:
4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Basic Attributes
471.0 g/mol
470.1001814 g/mol
Computed Properties
Molecular Weight:471.0
XLogP3:5.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:470.1001814
Monoisotopic Mass:470.1001814
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
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- hexanoic acid
- propyne
- hexamethylenediamine
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- indosin
Guide of 4-[[5-(4-chlorophenyl)-4-(3-ethoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
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