2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
structure -
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CAS No:
537668-03-4
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Formula:
C16H13N5O2S2
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Chemical Name:
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
537668-03-4;2-((3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(thiazol-2-yl)acetamide;2-({3-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide;Oprea1_001580;ZINC2720575;AKOS002054644;MCULE-8801948598;2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide;EU-0022283;F0580-0038;2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]-N-1,3-thiazol-2-ylacetamide
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CAS No:
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
371.4 g/mol
371.05106702 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:371.05106702
Monoisotopic Mass:371.05106702
Topological Polar Surface Area:144
Heavy Atom Count:25
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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