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4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29031e910ef240cc938441040432788c.png "4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
571945-81-8
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Formula:
C19H17N5O2S2
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Chemical Name:
4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC3355118;AKOS033674798;MCULE-3108858189;Z19325448;4-(2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;571945-81-8
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CAS No:
4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
411.5 g/mol
411.08236715 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:411.08236715
Monoisotopic Mass:411.08236715
Topological Polar Surface Area:141
Heavy Atom Count:28
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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