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2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide

2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide structure

CAS No:
537668-77-2
Formula:
C24H18N4O2S
Chemical Name:
2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide
Synonyms:
537668-77-2;2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide;2-({4-oxo-3-phenyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-phenylacetamide;ChemDiv3_007931;2-[(4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]-N-phenylacetamide;Oprea1_155548;CHEMBL2386479;SCHEMBL16903565;HMS1495I11;ZINC2720620;2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide;AKOS002054339;MCULE-9237181233;IDI1_025841;EU-0089038;SR-01000907042;SR-01000907042-1;F0580-0110

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2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide Basic Attributes

Molecular Weight：

426.5 g/mol

Exact Mass：

426.11504700 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:426.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:426.11504700
Monoisotopic Mass:426.11504700
Topological Polar Surface Area:103
Heavy Atom Count:31
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; diphenylamine; acrolein; ethylene glycol molar mass; mno2; ambeed

Guide of 2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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