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Search term: CCn1cc(cc(C)c1=O)[C@@]1(N=C(N)c2c1cccc2F)c1cccc(c1)-c1cncc(c1)C#CC (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | AZ-4217 | C30H25FN4O

AZ-4217

  • Molecular FormulaC30H25FN4O
  • Average mass476.544 Da
  • Monoisotopic mass476.201233 Da
  • ChemSpider ID28663815

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2(1H)-Pyridinone, 5-[(1R)-3-amino-4-fluoro-1-[3-[5-(1-propyn-1-yl)-3-pyridinyl]phenyl]-1H-isoindol-1-yl]-1-ethyl-3-methyl- [ACD/Index Name]
5-[(1R)-3-Amino-4-fluor-1-{3-[5-(1-propin-1-yl)-3-pyridinyl]phenyl}-1H-isoindol-1-yl]-1-ethyl-3-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[(1R)-3-Amino-4-fluoro-1-{3-[5-(1-propyn-1-yl)-3-pyridinyl]phenyl}-1H-isoindol-1-yl]-1-ethyl-3-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-[(1R)-3-Amino-4-fluoro-1-{3-[5-(1-propyn-1-yl)-3-pyridinyl]phényl}-1H-isoindol-1-yl]-1-éthyl-3-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
AZ-4217
1383846-83-0 [RN]
5-[(1R)-3-amino-4-fluoro-1-[3-(5-prop-1-ynylpyridin-3-yl)phenyl]isoindol-1-yl]-1-ethyl-3-methylpyridin-2-one
5-[(1R)-3-amino-4-fluoro-1-{3-[5-(prop-1-yn-1-yl)pyridin-3-yl]phenyl}-1H-isoindol-1-yl]-1-ethyl-3-methyl-1,2-dihydropyridin-2-one
5‐[(1R)‐3‐amino‐4‐fluoro‐1‐{3‐[5‐(prop‐1‐yn‐1‐yl)pyridin‐3‐yl]phenyl}‐1H‐isoindol‐1‐yl]‐1‐ethyl‐3‐methyl‐1,2‐dihydropyridin‐2‐one
AZ 4217
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 732.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.8±35.7 °C
Index of Refraction: 1.637
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 841.00
ACD/KOC (pH 5.5): 4276.45
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 868.94
ACD/KOC (pH 7.4): 4418.53
Polar Surface Area: 72 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 392.3±7.0 cm3

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