N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
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N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
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CAS No:
717130-47-7
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Formula:
C14H18N4OS
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Chemical Name:
N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
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Synonyms:
N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide;717130-47-7;SCHEMBL18689391;ZINC6212692;N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide;AKOS000813185;AKOS002528406;MCULE-7215311297;VU0618404-1;SR-01000281017;SR-01000281017-1;F3394-1163;Z275025344;2-((1H-1,2,4-triazol-3-yl)thio)-N-(4-(tert-butyl)phenyl)acetamide
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CAS No:
N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Basic Attributes
290.39 g/mol
290.12013238 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:290.39
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:290.12013238
Monoisotopic Mass:290.12013238
Topological Polar Surface Area:96
Heavy Atom Count:20
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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