N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
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N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
structure -
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CAS No:
537668-71-6
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Formula:
C21H16N6O2S2
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Chemical Name:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
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Synonyms:
537668-71-6;N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide;Oprea1_725547;HMS1901E18;ZINC2720619;AKOS002054338;MCULE-8724454852;NCGC00135659-01;N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide;G856-0821;F0580-0106
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CAS No:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide Basic Attributes
448.5 g/mol
448.07761612 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:448.07761612
Monoisotopic Mass:448.07761612
Topological Polar Surface Area:157
Heavy Atom Count:31
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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