ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-2-[(2-oxo-2-{2-[4-(1H-tetrazol-1-yl)benzoyl]hydrazino}ethyl)sulfanyl]propanamide | C17H18N8O4S

N-(5-Methyl-1,2-oxazol-3-yl)-2-[(2-oxo-2-{2-[4-(1H-tetrazol-1-yl)benzoyl]hydrazino}ethyl)sulfanyl]propanamide

  • Molecular FormulaC17H18N8O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117157 Da
  • ChemSpider ID32903942

More details:

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

Benzoic acid, 4-(1H-tetrazol-1-yl)-, 2-[2-[[1-methyl-2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetyl]hydrazide [ACD/Index Name]
N-(5-Methyl-1,2-oxazol-3-yl)-2-[(2-oxo-2-{2-[4-(1H-tetrazol-1-yl)benzoyl]hydrazino}ethyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-2-[(2-oxo-2-{2-[4-(1H-tetrazol-1-yl)benzoyl]hydrazino}ethyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-2-[(2-oxo-2-{2-[4-(1H-tétrazol-1-yl)benzoyl]hydrazino}éthyl)sulfanyl]propanamide [French] [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: 1.730
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.81
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.72
Polar Surface Area: 182 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 275.4±7.0 cm3

Click to predict properties on the Chemicalize site


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