ChemSpider 2D Image | Ethyl 2-(6-{ethyl[(2R)-2-hydroxypropyl]amino}-3-pyridazinyl)hydrazinecarboxylate | C12H21N5O3

Ethyl 2-(6-{ethyl[(2R)-2-hydroxypropyl]amino}-3-pyridazinyl)hydrazinecarboxylate

  • Molecular FormulaC12H21N5O3
  • Average mass283.327 Da
  • Monoisotopic mass283.164429 Da
  • ChemSpider ID32796751

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(6-{Éthyl[(2R)-2-hydroxypropyl]amino}-3-pyridazinyl)hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(6-{ethyl[(2R)-2-hydroxypropyl]amino}-3-pyridazinyl)hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-2-(6-{ethyl[(2R)-2-hydroxypropyl]amino}-3-pyridazinyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[6-[ethyl[(2R)-2-hydroxypropyl]amino]-3-pyridazinyl]-, ethyl ester [ACD/Index Name]
64241-34-5 [RN]
Cadralazine [BAN] [INN] [JAN] [USAN] [Wiki]
UNII-8T96I3U713

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LFQ019E20G [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 31.37
Polar Surface Area: 100 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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