4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)p henyl)-

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Names

[ CAS No. ]:
66647-76-5

[ Name ]:
4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)p henyl)-

[Synonym ]:
4-Morpholineacetamide,N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)
N-[5-chloro-2-methyl-4-(morpholine-4-sulfonyl)-phenyl]-2-morpholin-4-yl-acetamide
N-(5-Chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-4-morpholineacetamide

Chemical & Physical Properties

[ Density]:
1.385g/cm3

[ Molecular Formula ]:
C17H24ClN3O5S

[ Molecular Weight ]:
417.90800

[ Exact Mass ]:
417.11300

[ PSA ]:
96.56000

[ LogP ]:
1.96960

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD6475800
CHEMICAL NAME :
4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl) -
CAS REGISTRY NUMBER :
66647-76-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H24-Cl-N3-O5-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,88,1978

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 4-[2-chloro-4-(2-chloro-acetylamino)-5-methyl-benzenesulfonyl]-morpholine

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • methyl 4-(2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamido)benzoate
  • ethyl 4-(2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamido)benzoate
  • N-(2-fluorophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide
  • N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide
  • N-methyl-N-(pyridin-2-ylmethyl)prop-2-enamide
  • 2-(Benzyloxy)-5-chlorobenzoyl chloride
  • 3-[(3-Methoxyphenoxy)methyl]-1,2-benzoxazol-6-yl 3,4-dimethoxybenzoate
  • N-(2,4-difluorophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • Hyponine F
  • [(1R,3S,13R,14R,17R,18S,19S,20S,21R,22S,23S,24S,25R)-19,21,22,24-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-18-yl] benzoate