N-benzyl-N'-(1,3-thiazol-2-yl)oxamide
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N-benzyl-N'-(1,3-thiazol-2-yl)oxamide
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CAS No:
5656-37-1
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Formula:
C12H11N3O2S
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Chemical Name:
N-benzyl-N'-(1,3-thiazol-2-yl)oxamide
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Synonyms:
N-benzyl-N'-(1,3-thiazol-2-yl)ethanediamide;STK050261;5656-37-1;Cambridge id 5656371;MLS000708215;CHEMBL1495318;DTXSID90367316;HMS2719A06;ZINC2911826;AKOS000342784;MCULE-4957926701;SMR000287682;ST50003675;AB00092024-01;N'-benzyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamide;N~1~-benzyl-N~2~-(1,3-thiazol-2-yl)ethanediamide
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CAS No:
N-benzyl-N'-(1,3-thiazol-2-yl)oxamide Basic Attributes
261.30 g/mol
261.05719778 g/mol
DTXSID90367316
Computed Properties
Molecular Weight:261.30
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:261.05719778
Monoisotopic Mass:261.05719778
Topological Polar Surface Area:99.3
Heavy Atom Count:18
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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