ChemSpider 2D Image | N-(2-Chloroethyl)-2-[oxo(1,3-thiazol-2-ylamino)acetyl]hydrazinecarboxamide | C8H10ClN5O3S

N-(2-Chloroethyl)-2-[oxo(1,3-thiazol-2-ylamino)acetyl]hydrazinecarboxamide

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID102215196

More details:

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

Acetic acid, 2-oxo-2-(2-thiazolylamino)-, 2-[[(2-chloroethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Chlorethyl)-2-[oxo(1,3-thiazol-2-ylamino)acetyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloroéthyl)-2-[2-oxo-2-(1,3-thiazol-2-ylamino)acétyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Chloroethyl)-2-[oxo(1,3-thiazol-2-ylamino)acetyl]hydrazinecarboxamide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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