2-[1-(3,5-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid

Names

[ CAS No. ]:
42780-02-9

[ Name ]:
2-[1-(3,5-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₃Cl₂NO₂

[ Molecular Weight ]:
298.16500

[ Exact Mass ]:
297.03200

[ PSA ]:
42.23000

[ LogP ]:
4.02800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UX9278260

CHEMICAL NAME :: 1H-Pyrrole-3-acetic acid, 1-(3,5-dichlorophenyl)-2,5-dimethyl-

CAS REGISTRY NUMBER :: 42780-02-9

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H13-Cl2-N-O2

MOLECULAR WEIGHT :: 298.18

WISWESSER LINE NOTATION :: T5NJ AR CG EG& B1 C1VQ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1490 mg/kg

TOXIC EFFECTS :: Behavioral - analgesia Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

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: 11,173,1976

Related Compounds

5-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]pentanoic acid
6-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]hexanoic acid
8-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
(2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
(3R)-3-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
Ethyl 4-fluoro-8-oxa-2-azaspiro[4.5]decane-4-carboxylate
(2S)-4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-2-hydroxybutanoic acid
7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]heptanoic acid
4-{[3-(benzyloxy)-2-methoxy-2-methylpropyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
5-(azetidin-3-yl)-1-(butan-2-yl)-1H-1,2,3,4-tetrazole

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