1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
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1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
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CAS No:
24310-36-9
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Formula:
C17H17NO3S
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Chemical Name:
1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one
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Synonyms:
24310-36-9;1-Tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one;1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one;1-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one;1-tosyl-1,2,3,4-tetrahydrobenzo[b]azepin-5-one;5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-;MFCD00795994;1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one;1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one;1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDRO-BENZO(B)AZEPIN-5-ONE;1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzobazepin-5-one;NSC105655;SCHEMBL1495922;AMY1908;DTXSID80295831;TQP0901;ZINC404817;1785AB;5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-;ANW-55892;AKOS015842544;AB07154;AE-0248;CCG-277880;MCULE-2619715968;NSC-105655;AC-25909;AK-54954;BP-30012;SY030925;FT-0681896;Y-9837;310T369;1-Tosyl-2,3-dihydro-1H-1-benzazepine-5(4H)-one;J-505162;1-tosyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one;1-tosyl-3,4-dihydro-1H-benzo[b]azepine-5(2H)-one;1-tosyl-2,3,4,5-tetrahydro-1-H-1 -benzazepin-5-one;5H-1-Benzazepin-5-one,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-;1,2,3,4-tetrahydro-1-(4-methylbenzenesulfonyl)-1-benzazepin-5-one;1-(p-toluenesulfonyl)-5-oxo-2,3,4,5-tetrahydro-1H-benzazepine;(+/-)1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one;1-(4-Methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one;1-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one;1-[(4-Methylbenzene)sulfonyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one;1-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one #;5H-1-Benzazepin-5-one,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-
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CAS No:
1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one Basic Attributes
315.4 g/mol
315.09291458 g/mol
105655
DTXSID80295831
Computed Properties
Molecular Weight:315.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:315.09291458
Monoisotopic Mass:315.09291458
Topological Polar Surface Area:62.8
Heavy Atom Count:22
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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