N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
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N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
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CAS No:
104151-98-6
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Formula:
C9H12N4O2S
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Chemical Name:
N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
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Synonyms:
104151-98-6;ACMC-20m6xm;2-Butenediamide,N1-(5-propyl-1,3,4-thiadiazol-2-yl)-
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CAS No:
N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Basic Attributes
240.28 g/mol
240.06809681 g/mol
Computed Properties
Molecular Weight:240.28
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:240.06809681
Monoisotopic Mass:240.06809681
Topological Polar Surface Area:126
Heavy Atom Count:16
Complexity:295
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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