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2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide

2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide structure

CAS No:
55654-74-5
Formula:
C14H16N2O2
Chemical Name:
2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide
Synonyms:
INDOLE-3-GLYOXYLAMIDE, N-ISOPROPYL-1-METHYL-;55654-74-5;BRN 0214639;N-Isopropyl-1-methylindole-3-glyoxylamide;1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-alpha-oxo-;4-22-00-03072 (Beilstein Handbook Reference);MLS000719306;CHEMBL1505718;DTXSID40204181;HMS2727G12;ZINC2002683;STK735012;AKOS000643734;MCULE-8041695814;NCGC00244977-01;SMR000291574;ST066451;N-(methylethyl)-2-(1-methylindol-3-yl)-2-oxoacetamide;2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide;N~1~-isopropyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide;1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-.alpha.-oxo-

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2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide Basic Attributes

Molecular Weight：

244.29 g/mol

Exact Mass：

244.121177757 g/mol

DSSTox ID：

DTXSID40204181

Characteristics

PSA：

51.1 Å²

Water Solubility：

33.3 [ug/mL]

Computed Properties

Molecular Weight:244.29
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:244.121177757
Monoisotopic Mass:244.121177757
Topological Polar Surface Area:51.1
Heavy Atom Count:18
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: copper hydroxide; stroke lacunar infarct; sulphur dioxide formula; cyanic acid; 3-methyl-2-butanone; benzamide

Guide of 2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide

Basic Attributes
Characteristics
Computed Properties

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