N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
-
N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
structure -
-
CAS No:
578736-90-0
-
Formula:
C16H15ClN6OS
-
Chemical Name:
N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
-
Synonyms:
578736-90-0;Salor-int l411639-1ea;ZINC2394876;STL342022;AKOS002188290;MCULE-9638791350;N-(4-chlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081194;N-(4-Chlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide;N-(4-chlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))acetamide;N-(4-CL-PH)-2-((4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE
-
CAS No:
N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
374.8 g/mol
374.0716580 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:374.8
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:374.0716580
Monoisotopic Mass:374.0716580
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:437
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation