2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide
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2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide
structure -
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CAS No:
356776-32-4
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Formula:
C16H14N4O4S
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Chemical Name:
2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide
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Synonyms:
2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide;AG-09/1;Acetamide, 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-;AG-09/1 >=98% (HPLC)
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CAS No:
2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide Basic Attributes
358.37
358.07357611
DTXSID50397856
Safety Information
1
41
26-39
Xi
|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:358.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:358.07357611
Monoisotopic Mass:358.07357611
Topological Polar Surface Area:138
Heavy Atom Count:25
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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