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N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

CAS No:
579439-81-9
Formula:
C18H17ClN2O4S2
Chemical Name:
N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
Synonyms:
N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide;ZINC2065708;STK131883;AKOS000594703;CCG-117335;MCULE-3258320996;ST50280989;AH-487/42142960;SR-01000363877;SR-01000363877-1;N-[2-(4-Chloro-benzylsulfanyl)-ethyl]-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-ben;579439-81-9;N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide;N-{2-[(4-chlorophenyl)methylthio]ethyl}-2-(1,1,3-trioxo(2-hydrobenzo[d]isothia zol-2-yl))acetamide

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N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

424.9 g/mol

Exact Mass：

424.0318271 g/mol

Characteristics

PSA：

117 Å²

Computed Properties

Molecular Weight:424.9
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:424.0318271
Monoisotopic Mass:424.0318271
Topological Polar Surface Area:117
Heavy Atom Count:27
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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