N-(3-chlorophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
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N-(3-chlorophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
structure -
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CAS No:
536707-08-1
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Formula:
C25H19ClN4O3S
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Chemical Name:
N-(3-chlorophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
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Synonyms:
536707-08-1;N-(3-chlorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(3-chlorophenyl)-2-{[3-(3-methoxyphenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide;N-(3-chlorophenyl)-2-{[3-(3-methoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]thio}acetamide;Oprea1_080015;ZINC2720754;AKOS002052609;MCULE-4803859424;N-(3-chlorophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide;F0580-0461
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CAS No:
N-(3-chlorophenyl)-2-[[3-(3-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide Basic Attributes
491.0 g/mol
490.0866393 g/mol
Computed Properties
Molecular Weight:491.0
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:490.0866393
Monoisotopic Mass:490.0866393
Topological Polar Surface Area:112
Heavy Atom Count:34
Complexity:798
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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