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2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone
2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone
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![2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ad1b415235474040a528f74ea8a490a0.png "2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone")
2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone
structure -
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CAS No:
443636-00-8
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Formula:
C26H27N7O3S2
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Chemical Name:
2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone
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Synonyms:
2-[(6-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethanone;ZINC2185547;STK082413;AKOS003250143;MCULE-7416528086;443636-00-8
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CAS No:
2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone Basic Attributes
549.7 g/mol
549.16168010 g/mol
Computed Properties
Molecular Weight:549.7
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:549.16168010
Monoisotopic Mass:549.16168010
Topological Polar Surface Area:159
Heavy Atom Count:38
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenylethanone
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