ChemSpider 2D Image | mavacamten | C15H19N3O2

mavacamten

  • Molecular FormulaC15H19N3O2
  • Average mass273.330 Da
  • Monoisotopic mass273.147736 Da
  • ChemSpider ID57876199

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1642288-47-8 [RN]
2,4(1H,3H)-Pyrimidinedione, 3-(1-methylethyl)-6-[[(1S)-1-phenylethyl]amino]- [ACD/Index Name]
3-isopropyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrimidine-2,4-dione
3-Isopropyl-6-{[(1S)-1-phenylethyl]amino}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-Isopropyl-6-{[(1S)-1-phenylethyl]amino}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-Isopropyl-6-{[(1S)-1-phényléthyl]amino}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-[[(1S)-1-phenylethyl]amino]-3-propan-2-yl-1H-pyrimidine-2,4-dione
6-{[(1S)-1-phenylethyl]amino}-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Camzyos [Trade name]
mavacamten [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10492 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.44
ACD/KOC (pH 5.5): 301.66
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.74
ACD/KOC (pH 7.4): 291.32
Polar Surface Area: 61 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 229.3±5.0 cm3

Click to predict properties on the Chemicalize site


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