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2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide
2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide
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![2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cfbd2cfdd103415598029aa0fb95b1cb.png "2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide")
2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide
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CAS No:
713093-37-9
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Formula:
C17H13ClN6O4S
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Chemical Name:
2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide
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Synonyms:
C17H13ClN6O4S;AKOS032388861;ZINC252678001;MCULE-7439489582;713093-37-9
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CAS No:
2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide Basic Attributes
432.8 g/mol
432.0407518 g/mol
Computed Properties
Molecular Weight:432.8
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:432.0407518
Monoisotopic Mass:432.0407518
Topological Polar Surface Area:163
Heavy Atom Count:29
Complexity:587
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-chlorophenoxy)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylideneamino]acetamide
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