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

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

CAS No:
536704-56-0
Formula:
C26H22N4O2S
Chemical Name:
N-(4-methylphenyl)-2-[[3-(4-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
Synonyms:
536704-56-0;2-((4-oxo-3-(p-tolyl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(p-tolyl)acetamide;N-(4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide;Oprea1_363578;ZINC2720664;AKOS002055081;MCULE-5297449236;N-(4-methylphenyl)-2-[[3-(4-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide;F0580-0209;N-(4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]thio}acetamide

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

Molecular Weight：

454.5 g/mol

Exact Mass：

454.14634713 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:454.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:454.14634713
Monoisotopic Mass:454.14634713
Topological Polar Surface Area:103
Heavy Atom Count:33
Complexity:757
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: valproate sodium; dichloromethane boiling point; zinc carbonate; 2 butanol; glibenclamide; difenidol

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

Basic Attributes
Characteristics
Computed Properties

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