N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide
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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide
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CAS No:
728035-10-7
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Formula:
C21H17N7O2S3
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Chemical Name:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide
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Synonyms:
C21H17N7O2S3;ZINC9111050;STK595571;STK782213;AKOS005516826;AKOS005620291;MCULE-4809710067;728035-10-7;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-mercapto-5-(quinolin-2-yl)-4H-1,2,4-triazol-4-yl)benzenesulfonamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(quinolin-2-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[3-(quinolin-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]benzenesulfonamide
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CAS No:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-quinolin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Basic Attributes
495.6 g/mol
495.06058633 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:495.06058633
Monoisotopic Mass:495.06058633
Topological Polar Surface Area:181
Heavy Atom Count:33
Complexity:856
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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