[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate
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![[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b5930491c43d464e841def37c348aeb1.png "[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate")
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate
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CAS No:
728904-70-9
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Formula:
C21H16N2O3S
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Chemical Name:
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate
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Synonyms:
ZINC3275440;AKOS033619366;MCULE-6786566868;Z18423510;[(3-cyanothiophen-2-yl)carbamoyl]methyl 2,2-diphenylacetate;728904-70-9
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CAS No:
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2,2-diphenylacetate Basic Attributes
376.4 g/mol
376.08816355 g/mol
Computed Properties
Molecular Weight:376.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:376.08816355
Monoisotopic Mass:376.08816355
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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