N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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![N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd8ee150c7dc4bfa8fa88bf4e7e7961e.png "N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide")
N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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CAS No:
1004717-62-7
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Formula:
C19H20N6O2S2
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Chemical Name:
N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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Synonyms:
ZINC2428628;EiM07-01191;STK989402;STL050713;AKOS005642631;AKOS005703600;MCULE-2795300436;N-(3-(pentylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;1004717-62-7
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CAS No:
N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes
428.5 g/mol
428.10891625 g/mol
Computed Properties
Molecular Weight:428.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:428.10891625
Monoisotopic Mass:428.10891625
Topological Polar Surface Area:146
Heavy Atom Count:29
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(pentylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
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