2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
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2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
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CAS No:
578001-34-0
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Formula:
C16H15FN6OS
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Chemical Name:
2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
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Synonyms:
578001-34-0;ZINC2366035;STL340849;AKOS002188501;MCULE-4987886209;2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluorophenyl)acetamide;ST50081178;2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluorophenyl)acetamide;2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-(3-fluorophenyl)acetamide;2-((4-ET-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-FLUOROPHENYL)ACETAMIDE
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CAS No:
2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluorophenyl)acetamide Basic Attributes
358.4 g/mol
358.10120846 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:358.4
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:358.10120846
Monoisotopic Mass:358.10120846
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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