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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure

CAS No:
876880-18-1
Formula:
C16H18N4O3S2
Chemical Name:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Synonyms:
MLS000559559;CHEMBL1598371;HMS2429M03;ZINC8739389;STK522266;STK579475;AKOS000639696;AKOS005503499;MCULE-2525088829;SMR000149675;876880-18-1;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide;N-(4-tert-Butyl-thiazol-2-yl)-2-[5-(2-methyl-furan-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide;N-[(2E)-4-tert-butyl-1,3-thiazol-2(3H)-ylidene]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes

Molecular Weight：

378.5 g/mol

Exact Mass：

378.08203280 g/mol

Characteristics

PSA：

148 Å²

Computed Properties

Molecular Weight:378.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:378.08203280
Monoisotopic Mass:378.08203280
Topological Polar Surface Area:148
Heavy Atom Count:25
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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