N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide
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N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide
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CAS No:
714942-09-3
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Formula:
C22H22N4O2
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Chemical Name:
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide
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Synonyms:
MLS000332669;SMR000436072;N-(1-Ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxy-phenyl)-acetamide;CHEMBL1378714;BDBM75098;cid_1635266;HMS2802F23;ZINC2398245;STL057436;AKOS003648724;AKOS005709964;MCULE-2473917208;N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide;N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide;N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide;N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide;N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide;714942-09-3;N-[(3Z)-1-ethyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-(4-methoxyphenyl)acetamide
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CAS No:
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Basic Attributes
374.4 g/mol
374.17427596 g/mol
Computed Properties
Molecular Weight:374.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:69
Heavy Atom Count:28
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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