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2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one

2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one structure

CAS No:
537668-59-0
Formula:
C19H14ClN3O2S
Chemical Name:
2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one
Synonyms:
537668-59-0;2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one;2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-methyl-3H,4H,5H-pyrimido[5,4-b]indol-4-one;ZINC02720614;Oprea1_034507;ZINC2720614;AKOS002055077;MCULE-9143405213;2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one;EU-0089018;SR-01000907040;SR-01000907040-1;F0580-0094;2-{[2-(4-chlorophenyl)-2-oxoethyl]thio}-3-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one Basic Attributes

Molecular Weight：

383.9 g/mol

Exact Mass：

383.0495256 g/mol

Characteristics

PSA：

90.8 Å²

Computed Properties

Molecular Weight:383.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:383.0495256
Monoisotopic Mass:383.0495256
Topological Polar Surface Area:90.8
Heavy Atom Count:26
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethanolamine; tert-butyl alcohol; sodium amytal; chlorphenamine maleate; water sds; alpha pinene

Guide of 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one

Basic Attributes
Characteristics
Computed Properties

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