N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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CAS No:
497168-77-1
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Formula:
C26H21N5O3S2
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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Synonyms:
ZINC1804706;STL307960;AKOS002172875;MCULE-8168292288;ST50058284;(E)-2-((4-oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N'-(2-oxoindolin-3-ylidene)acetohydrazide;497168-77-1;N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide;N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-2-(4-oxo-3-phenyl(3,5,6,7,8- pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Basic Attributes
515.6 g/mol
515.10858190 g/mol
Computed Properties
Molecular Weight:515.6
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:515.10858190
Monoisotopic Mass:515.10858190
Topological Polar Surface Area:164
Heavy Atom Count:36
Complexity:910
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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