N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
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N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
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CAS No:
536716-99-1
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Formula:
C26H18N6O4S2
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Chemical Name:
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
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Synonyms:
536716-99-1;N-(6-methylbenzo[d]thiazol-2-yl)-2-((3-(4-nitrophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(6-methyl-1,3-benzothiazol-2-yl)-2-{[3-(4-nitrophenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide;Oprea1_716406;ZINC2720973;AKOS024585337;MCULE-3896773857;N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide;AB00668885-01;F0580-1071
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CAS No:
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide Basic Attributes
542.6 g/mol
542.08309542 g/mol
Computed Properties
Molecular Weight:542.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:542.08309542
Monoisotopic Mass:542.08309542
Topological Polar Surface Area:190
Heavy Atom Count:38
Complexity:970
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pinacol
- iopamidol
- molecular formula of ethanol
- tetrachloride
- cabr2
- tosic acid
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