ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
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![ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98b4baf5f24b41b88eadde00c6126e06.png "ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-")
ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
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CAS No:
1172118-03-4
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Formula:
C32H26N8O2S
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Chemical Name:
ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
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Synonyms:
ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-;N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4;PI3K(gamma) inhibitor 1;PI3Ky inhibitor 1;N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[;PI3K3 inhibitor 1
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CAS No:
ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]- Basic Attributes
586.66624
586.19
DTXSID00657497
Computed Properties
Molecular Weight:586.7
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:586.18994328
Monoisotopic Mass:586.18994328
Topological Polar Surface Area:160
Heavy Atom Count:43
Complexity:1090
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
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