3-amino-N-(4-sulfamoylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
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3-amino-N-(4-sulfamoylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
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CAS No:
421569-70-2
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Formula:
C19H13F3N4O3S3
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Chemical Name:
3-amino-N-(4-sulfamoylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
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Synonyms:
3-amino-N-[4-(aminosulfonyl)phenyl]-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide;421569-70-2;ChemDiv1_007508;HMS608F06;ZINC6110690;AKOS001641938;MCULE-7840036700;3-amino-N-(4-sulfamoylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide;EU-0008764;SR-01000467380;SR-01000467380-1;F0915-4771
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CAS No:
3-amino-N-(4-sulfamoylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Basic Attributes
498.5 g/mol
498.01018830 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:498.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:498.01018830
Monoisotopic Mass:498.01018830
Topological Polar Surface Area:193
Heavy Atom Count:32
Complexity:802
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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