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4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde

4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde structure

CAS No:
866843-52-9
Formula:
C15H14N4O3
Chemical Name:
4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde
Synonyms:
866843-52-9;4-methoxy-3-[(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde;4-methoxy-3-({1-methyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}methyl)benzaldehyde;MLS000730166;CHEMBL1602628;REGID_for_CID_2138501;HMS2751E16;ZINC2694096;AKOS001763122;MCULE-6146942617;4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde;SMR000308442;SR-01000121347;SR-01000121347-1;F1605-0877;4-methoxy-3-((1-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)methyl)benzaldehyde

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4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde Basic Attributes

Molecular Weight：

298.30 g/mol

Exact Mass：

298.10659032 g/mol

Characteristics

PSA：

76.8 Å²

Computed Properties

Molecular Weight:298.30
XLogP3:0.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:298.10659032
Monoisotopic Mass:298.10659032
Topological Polar Surface Area:76.8
Heavy Atom Count:22
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; no chemical name; calcium sulfite; difluoroethane; dimethyl sulfate; fluorosilicic acid

Guide of 4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde

Basic Attributes
Characteristics
Computed Properties

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