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7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile structure

CAS No:
303013-99-2
Formula:
C12H12N2OS
Chemical Name:
7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
Synonyms:
7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile;Oprea1_806990;SCHEMBL4422412;STK788760;STK870549;ZINC16605233;7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile;7,7-Dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile;AKOS000575569;AKOS005611706;CCG-127717;MCULE-3714633147;ST50562275;SR-01000320737;SR-01000320737-1;7,7-dimethyl-5-oxo-2-sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile;7,7-dimethyl-5-oxo-2-thioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile;7,7-Dimethyl-2-thioxo-5-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile;7,7-dimethyl-5-oxo-2-sulfanylidene-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile;303013-99-2

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7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Basic Attributes

Molecular Weight：

232.30 g/mol

Exact Mass：

232.06703418 g/mol

Characteristics

PSA：

85 Å²

XLogP3：

2.77098

Computed Properties

Molecular Weight:232.30
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:232.06703418
Monoisotopic Mass:232.06703418
Topological Polar Surface Area:85
Heavy Atom Count:16
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: metol; formula ammonium phosphate; butan-2-ol; mirtazapine drugs; potassium fluoride; ethylhexyl methoxycinnamate

Guide of 7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

Basic Attributes
Characteristics
Computed Properties

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