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10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione

10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione structure

CAS No:
372081-87-3
Formula:
C18H21N5O3
Chemical Name:
10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione
Synonyms:
SMR000001346;10-(4-methoxyphenyl)-1,3-dimethyl-7,8,9,10-tetrahydro-1H-[1,3]diazepino[2,1-f]purine-2,4(3H,6H)-dione;F3124-0998;372081-87-3;9-(4-Methoxy-phenyl)-1,3-dimethyl-6,7,8,9-tetrahydro-1H,5H-1,3,4b,9,10-pentaaza-benzo[a]azulene-2,4-dione;Oprea1_696980;MLS000027767;MLS002537699;CHEMBL1564319;HMS2370B18;HMS3431M02;ZINC894612;STL325643;AKOS000716515;CCG-122455;MCULE-8749426069;VU0216038-4;SR-01000324602;SR-01000324602-1;9-(4-Methoxy-phenyl)-1,3-dimethyl-6,7,8,9-tetrahydro-1H,5H-1,3,4b,9,10-pentaaza-

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10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione Basic Attributes

Molecular Weight：

355.4 g/mol

Exact Mass：

355.16443955 g/mol

Characteristics

PSA：

70.9 Å²

Computed Properties

Molecular Weight:355.4
XLogP3:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:355.16443955
Monoisotopic Mass:355.16443955
Topological Polar Surface Area:70.9
Heavy Atom Count:26
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; formula nitrite; stranguria; benzaldehyde molar mass; benzaldehyde molar mass; tetrafluoroethylene

Guide of 10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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