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N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide

N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide structure

CAS No:
47295-33-0
Formula:
C16H16N2O4S
Chemical Name:
N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide
Synonyms:
phenoxymethylanhydropenicillin;47295-33-0;Phenoxymethylanhydropenicillin;DTXSID30963790;Acetamide, N-(2-(1-methylethylidene)-3,7-dioxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenoxy-, (5R-trans)-;N-[3,7-Dioxo-2-(propan-2-ylidene)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyethanimidic acid

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N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide Basic Attributes

Molecular Weight：

332.4 g/mol

Exact Mass：

332.08307817 g/mol

Characteristics

PSA：

101 Å²

Drug Information

MeSH Entry Terms：

phenoxymethylanhydropenicillin

Computed Properties

Molecular Weight:332.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:332.08307817
Monoisotopic Mass:332.08307817
Topological Polar Surface Area:101
Heavy Atom Count:23
Complexity:564
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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