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2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
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![2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f5869f22bb174d639924b1b6c09eb42a.png "2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone")
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
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CAS No:
722476-37-1
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Formula:
C22H22N8OS2
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Chemical Name:
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
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Synonyms:
ZINC3244448;AKOS033690313;MCULE-2290843904;Z19553240;2-{[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one;722476-37-1
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CAS No:
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone Basic Attributes
478.6 g/mol
478.13579970 g/mol
Computed Properties
Molecular Weight:478.6
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:478.13579970
Monoisotopic Mass:478.13579970
Topological Polar Surface Area:151
Heavy Atom Count:33
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
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