N-benzhydryl-2-[(8-butyl-4,4-dimethyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)sulfanyl]acetamide
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N-benzhydryl-2-[(8-butyl-4,4-dimethyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)sulfanyl]acetamide
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CAS No:
5685-88-1
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Formula:
C33H34N4O2S2
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Chemical Name:
N-benzhydryl-2-[(8-butyl-4,4-dimethyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)sulfanyl]acetamide
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Synonyms:
STK721478;5685-88-1;DTXSID70366443;ZINC2589580;AKOS005530128;MCULE-8960271611;2-[(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]-N-(diphenylmethyl)acetamide
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CAS No:
N-benzhydryl-2-[(8-butyl-4,4-dimethyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)sulfanyl]acetamide Basic Attributes
582.8 g/mol
582.21231869 g/mol
DTXSID70366443
Computed Properties
Molecular Weight:582.8
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:582.21231869
Monoisotopic Mass:582.21231869
Topological Polar Surface Area:131
Heavy Atom Count:41
Complexity:846
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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