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Substance Name: 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2,4-dichlorophenyl)-2,6-dimethyl-N,N,N',N'-tetraethyl-
RN: 161772-08-3
InChIKey: FHQSTOOLRKZMBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-Cl2-N3-O2

Molecular Weight

  • 452.4229
 
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Names and Synonyms

  • 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2,4-dichlorophenyl)-2,6-dimethyl-N,N,N',N'-tetraethyl-

Registry Numbers

CAS Registry Number

  • 161772-08-3

System Generated Number

  • 0161772083

Structure Descriptors

InChI

1S/C23H31Cl2N3O2/c1-7-27(8-2)22(29)19-14(5)26-15(6)20(23(30)28(9-3)10-4)21(19)17-12-11-16(24)13-18(17)25/h11-13,21,26H,7-10H2,1-6H3

InChIKey

FHQSTOOLRKZMBA-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)C1=C(NC(=C(C1c2ccc(cc2Cl)Cl)C(=O)N(CC)CC)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 975, 1994.