ChemSpider 2D Image | 1-[5-(2-Methoxyethyl)-4-Methyl-Thiophen-2-Yl]sulfonyl-3-[4-Methoxy-6-(Methylcarbamoylamino)pyridin-2-Yl]urea | C17H23N5O6S2

1-[5-(2-Methoxyethyl)-4-Methyl-Thiophen-2-Yl]sulfonyl-3-[4-Methoxy-6-(Methylcarbamoylamino)pyridin-2-Yl]urea

  • Molecular FormulaC17H23N5O6S2
  • Average mass457.524 Da
  • Monoisotopic mass457.108978 Da
  • ChemSpider ID26329403

More details:

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

1-[5-(2-Methoxyethyl)-4-Methyl-Thiophen-2-Yl]sulfonyl-3-[4-Methoxy-6-(Methylcarbamoylamino)pyridin-2-Yl]urea
2-Thiophenesulfonamide, 5-(2-methoxyethyl)-N-[[[4-methoxy-6-[[(methylamino)carbonyl]amino]-2-pyridinyl]amino]carbonyl]-4-methyl- [ACD/Index Name]
5-(2-Methoxyethyl)-N-({4-methoxy-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-4-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Méthoxyéthyl)-N-({4-méthoxy-6-[(méthylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-4-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Methoxyethyl)-N-({4-methoxy-6-[(methylcarbamoyl)amino]-2-pyridinyl}carbamoyl)-4-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
YCU

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 32.91
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 184 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 321.6±3.0 cm3

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