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N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide

N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide structure

CAS No:
578734-66-4
Formula:
C23H18N2O3S2
Chemical Name:
N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Synonyms:
ZINC2394589;STL252595;AKOS022136856;MCULE-6997163518;N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide;578734-66-4

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N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide Basic Attributes

Molecular Weight：

434.5 g/mol

Exact Mass：

434.07588479 g/mol

Characteristics

PSA：

122 Å²

Computed Properties

Molecular Weight:434.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:434.07588479
Monoisotopic Mass:434.07588479
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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