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N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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![N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6900b7903c547c58c7e82869f5fdada.png "N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide")
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
structure -
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CAS No:
1004717-60-5
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Formula:
C27H20N6O3S2
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Chemical Name:
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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Synonyms:
ZINC2423534;STK570424;AKOS005495796;AKOS032389646;MCULE-6540823487;N-(3-((4-(benzyloxy)phenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;1004717-60-5
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CAS No:
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes
540.6 g/mol
540.10383087 g/mol
Computed Properties
Molecular Weight:540.6
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:540.10383087
Monoisotopic Mass:540.10383087
Topological Polar Surface Area:156
Heavy Atom Count:38
Complexity:861
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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