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Search term: GBXVVXZXFOFHSU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-({4-[(5-Methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl}sulfanyl)phenyl]propanamide | C22H21N7OS

N-[4-({4-[(5-Methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl}sulfanyl)phenyl]propanamide

  • Molecular FormulaC22H21N7OS
  • Average mass431.513 Da
  • Monoisotopic mass431.152832 Da
  • ChemSpider ID24622173

More details:

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

N-[4-({4-[(5-Methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl}sulfanyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[4-({4-[(5-Methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl}sulfanyl)phenyl]propanamide [ACD/IUPAC Name]
N-[4-({4-[(5-Méthyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl}sulfanyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridinyl)-2-pyrimidinyl]thio]phenyl]- [ACD/Index Name]
N-(4-(4-(5-methyl-1H-pyrazol-3-ylamino)-6-(pyridin-3-yl)pyrimidin-2-ylthio)phenyl)propionamide

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: 1.702
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.75
ACD/KOC (pH 5.5): 1073.65
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.41
ACD/KOC (pH 7.4): 1079.54
Polar Surface Area: 134 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 83.5±5.0 dyne/cm
Molar Volume: 309.6±5.0 cm3

Click to predict properties on the Chemicalize site


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