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2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
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![2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ca6bcc5e60246069a9b60873ac6dba6.png "2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide")
2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
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CAS No:
736169-77-0
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Formula:
C24H20ClN3O3S2
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Chemical Name:
2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
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Synonyms:
ZINC6147866;NSC784920;AKOS001039447;MCULE-9350446277;NSC-784920;Z56936644;2-{[4-(benzenesulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}-N-[(4-chlorophenyl)methyl]acetamide;736169-77-0
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CAS No:
2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide Basic Attributes
498.0 g/mol
497.0634615 g/mol
Computed Properties
Molecular Weight:498.0
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:497.0634615
Monoisotopic Mass:497.0634615
Topological Polar Surface Area:126
Heavy Atom Count:33
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert butyl methyl ether
- dabco
- cefepine
- tin oxide
- smz/tmp
- dcm boiling point
Guide of 2-[[5-(benzenesulfonyl)-2-phenyl-1H-imidazol-4-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide
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