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2-[2-(4-chlorophenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide

2-[2-(4-chlorophenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide structure

CAS No:
866865-92-1
Formula:
C23H24ClN3O4S
Chemical Name:
2-[2-(4-chlorophenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
Synonyms:
866865-92-1;2-(2-(4-chlorophenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide;2-[2-(4-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide;ZINC2699228;AKOS024608961;MCULE-2679939236;F1606-0135;2-[2-(4-chlorophenyl)-1,1,3-trioxo-1lambda6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide

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2-[2-(4-chlorophenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Basic Attributes

Molecular Weight：

474.0 g/mol

Exact Mass：

473.1176051 g/mol

Characteristics

PSA：

95.2 Å²

Computed Properties

Molecular Weight:474.0
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:473.1176051
Monoisotopic Mass:473.1176051
Topological Polar Surface Area:95.2
Heavy Atom Count:32
Complexity:833
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(4-chlorophenyl)-1,1,3-trioxo-1λ6,2,4-benzothiadiazin-4-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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