ChemSpider 2D Image | Methyl [4-({2-[3-oxo-3-(1,3-thiazol-2-ylamino)propanoyl]hydrazino}sulfonyl)phenyl]carbamate | C14H15N5O6S2

Methyl [4-({2-[3-oxo-3-(1,3-thiazol-2-ylamino)propanoyl]hydrazino}sulfonyl)phenyl]carbamate

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID34969356

More details:

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

[4-({2-[3-Oxo-3-(1,3-thiazol-2-ylamino)propanoyl]hydrazino}sulfonyl)phényl]carbamate de méthyle [French] [ACD/IUPAC Name]
Methyl [4-({2-[3-oxo-3-(1,3-thiazol-2-ylamino)propanoyl]hydrazino}sulfonyl)phenyl]carbamate [ACD/IUPAC Name]
Methyl-[4-({2-[3-oxo-3-(1,3-thiazol-2-ylamino)propanoyl]hydrazino}sulfonyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Propanoic acid, 3-oxo-3-(2-thiazolylamino)-, 2-[[4-[(methoxycarbonyl)amino]phenyl]sulfonyl]hydrazide [ACD/Index 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: 1.654
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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