N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
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N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
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CAS No:
537668-01-2
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Formula:
C20H15N5O2S2
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
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Synonyms:
537668-01-2;N-(benzo[d]thiazol-2-yl)-2-((3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(1,3-benzothiazol-2-yl)-2-({3-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide;Oprea1_504649;ZINC2720573;CCG-26922;AKOS002054537;MCULE-5184197268;N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide;EU-0022273;F0580-0036;N-1,3-benzothiazol-2-yl-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]acetamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide Basic Attributes
421.5 g/mol
421.06671709 g/mol
Computed Properties
Molecular Weight:421.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:421.06671709
Monoisotopic Mass:421.06671709
Topological Polar Surface Area:144
Heavy Atom Count:29
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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