ChemSpider 2D Image | mitapivat | C24H26N4O3S

mitapivat

  • Molecular FormulaC24H26N4O3S
  • Average mass450.553 Da
  • Monoisotopic mass450.172546 Da
  • ChemSpider ID29763395

More details:

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

1260075-17-9 [RN]
2WTV10SIKH
8-Quinolinesulfonamide, N-[4-[[4-(cyclopropylmethyl)-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]
mitapivat [INN]
mitapivat [French] [INN]
mitapivat [Spanish] [INN]
mitapivatum [Latin] [INN]
N-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]carbonyl}phenyl)-8-chinolinsulfonamid [German] [ACD/IUPAC Name]
N-(4-{[4-(Cyclopropylméthyl)-1-pipérazinyl]carbonyl}phényl)-8-quinoléinesulfonamide [French] [ACD/IUPAC Name]
N-(4-{[4-(Cyclopropylmethyl)-1-piperazinyl]carbonyl}phenyl)-8-quinolinesulfonamide [ACD/IUPAC Name]
More...

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

10226 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 667.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.4±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.93
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 27.67
Polar Surface Area: 91 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

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