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Substance Name: Cyheptamide [USAN:INN]
RN: 7199-29-3
UNII: 6R22P8K61P
InChIKey: APBVLLORZMAWKI-UHFFFAOYSA-N

Classification Codes

  • Anticonvulsant
  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N-O

Molecular Weight

  • 237.301
 
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Names and Synonyms

Name of Substance

  • Cyheptamide
  • Cyheptamide [USAN:INN]

Synonyms

  • 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide
  • 5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-dihydro-
  • AY 8682
  • AY-8682
  • BRN 2273660
  • BS 7029
  • Ciheptamida
  • Ciheptamida [INN-Spanish]
  • Cyheptamide
  • Cyheptamidum
  • Cyheptamidum [INN-Latin]
  • Cyheptamine
  • Dibenzo(a,d)(1,4)-cycloheptadiene-5-carboxamide
  • Dibenzo(a,d)cycloheptadiene-5-carboxamide
  • EINECS 230-570-8
  • ICI 51426
  • UNII-6R22P8K61P

Systematic Names

  • 10,11-Dihydro-5H-dibenzocycloheptene-5-carboxamide
  • 5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-dihydro-
  • Cyheptamide

Registry Numbers

CAS Registry Number

  • 7199-29-3

FDA UNII

  • 6R22P8K61P

System Generated Number

  • 0007199293

Structure Descriptors

InChI

1S/C16H15NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H2,17,18)

InChIKey

APBVLLORZMAWKI-UHFFFAOYSA-N

Smiles

C1(c2c(cccc2)CCc2c1cccc2)C(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 630mg/kg (630mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 88, 1964.
mouse LD50 oral 1830mg/kg (1830mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 68, 1972.
rat LD50 intraperitoneal 2gm/kg (2000mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 68, 1972.
rat LD50 oral 2400mg/kg (2400mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 68, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 193.5 deg C   EXP
log P (octanol-water) 3.160 (none)   EST
Atmospheric OH Rate Constant 1.74E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.