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4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/38c621811ff141178bac3495b4c41b6f.png "4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
556007-91-1
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Formula:
C18H21N5O2S2
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Chemical Name:
4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC3328624;AKOS033734770;MCULE-6327445732;SR-01000044453;SR-01000044453-1;Z20176002;4-(2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;556007-91-1
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CAS No:
4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
403.5 g/mol
403.11366728 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:403.11366728
Monoisotopic Mass:403.11366728
Topological Polar Surface Area:141
Heavy Atom Count:27
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
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