Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amicarbalide [INN:BAN]
RN: 3459-96-9
UNII: D7CJB20DJO
InChIKey: KRUVSRGJKCHYMY-UHFFFAOYSA-N

Molecular Formula

  • C15-H16-N6-O

Molecular Weight

  • 296.332
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Amicarbalide
  • Amicarbalide [INN:BAN]

Synonyms

  • 1,3-Bis(3-amidinophenyl)urea
  • 3,3'-Diamidinocarbanilide
  • 3,3'-Ureylendibenzamidin
  • Amicarbalida
  • Amicarbalida [INN-Spanish]
  • Amicarbalide
  • Amicarbalidum
  • Amicarbalidum [INN-Latin]
  • EINECS 222-402-7
  • M&B 5062 A
  • UNII-D7CJB20DJO

Systematic Names

  • 3,3'-Diamidinocarbanilide
  • Amicarbalide

Registry Numbers

CAS Registry Number

  • 3459-96-9

FDA UNII

  • D7CJB20DJO

System Generated Number

  • 0003459969

Structure Descriptors

InChI

1S/C15H16N6O/c16-13(17)9-3-1-5-11(7-9)20-15(22)21-12-6-2-4-10(8-12)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H2,20,21,22)

InChIKey

KRUVSRGJKCHYMY-UHFFFAOYSA-N

Smiles

c1(cccc(C(N)=N)c1)NC(Nc1cccc(C(=N)N)c1)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.480 (none)   EST
Atmospheric OH Rate Constant 2.30E-10 cm3/molecule-sec 25 EST

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