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2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide
2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide
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![2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d48959dc5b3349609664f7a9de62542e.png "2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide")
2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide
structure -
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CAS No:
562818-99-9
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Formula:
C21H16ClN5O4S
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Chemical Name:
2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide
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Synonyms:
ZINC2634360;AKOS000820891;MCULE-9439235097;AB00723549-01;Z14362154;2-{[4-benzyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-3-nitrophenyl)acetamide;562818-99-9
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CAS No:
2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide Basic Attributes
469.9 g/mol
469.0611529 g/mol
Computed Properties
Molecular Weight:469.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:469.0611529
Monoisotopic Mass:469.0611529
Topological Polar Surface Area:144
Heavy Atom Count:32
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- butan-2-ol
- cefepine
- 1 butene
- polychloropren
- cefipime
Guide of 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide
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