11-methyl-10-(2-oxopropyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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11-methyl-10-(2-oxopropyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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CAS No:
132933-14-3
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Formula:
C14H17N3O2
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Chemical Name:
11-methyl-10-(2-oxopropyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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Synonyms:
132933-14-3;acetonyl(methyl)[?]one;CHEMBL165628;DTXSID70927871;6-(2-Oxo-propyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one;Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-oxopropyl)-;(+/-)-6-(2-Oxo-propyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one;1-(2-Hydroxy-5-methyl-4,5-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-yl)propan-2-one;4,5,6,7-Tetrahydro-5-methyl-6-(2-oxopropyl)imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one;6-(Methoxycarbonylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one;Imidazo(4,5,1-jk)(1,4)benzodiazepine-6(7H)-acetic acid, 1,2,4,5-tetrahydro-5-methyl-2-oxo-, methyl ester, (1)-
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CAS No:
11-methyl-10-(2-oxopropyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one Basic Attributes
259.30 g/mol
259.132076794 g/mol
Computed Properties
Molecular Weight:259.30
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:259.132076794
Monoisotopic Mass:259.132076794
Topological Polar Surface Area:52.6
Heavy Atom Count:19
Complexity:398
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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