2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
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2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
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CAS No:
783310-77-0
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Formula:
C16H16N4O2S
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Chemical Name:
2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
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Synonyms:
MLS000516977;SMR000343164;CHEMBL1486189;BDBM75053;cid_2479222;HMS2671K09;ZINC23608088;AKOS034440629;MCULE-9625521834;2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;Z54407880;2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide;2-(4-cyanophenoxy)-N-{5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}acetamide;2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide;783310-77-0
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CAS No:
2-(4-cyanophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide Basic Attributes
328.4 g/mol
328.09939694 g/mol
Computed Properties
Molecular Weight:328.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:328.09939694
Monoisotopic Mass:328.09939694
Topological Polar Surface Area:107
Heavy Atom Count:23
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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