4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide
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![4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e9692558df9c45a7b318c15a90c59809.png "4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide")
4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide
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CAS No:
554404-57-8
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Formula:
C20H16N6O3
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Chemical Name:
4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide
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Synonyms:
ZINC3270130;AKOS033289435;MCULE-7447412004;AB00716894-01;SR-01000039667;SR-01000039667-1;Z13608241;4-[2-({1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}oxy)acetamido]benzamide;554404-57-8
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CAS No:
4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide Basic Attributes
388.4 g/mol
388.12838839 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:388.12838839
Monoisotopic Mass:388.12838839
Topological Polar Surface Area:125
Heavy Atom Count:29
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide
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