ChemSpider 2D Image | Gsk-923295A | C32H38ClN5O4

Gsk-923295A

  • Molecular FormulaC32H38ClN5O4
  • Average mass592.128 Da
  • Monoisotopic mass591.261230 Da
  • ChemSpider ID28551714

More details:

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

3-Chlor-N-(1-[(N,N-dimethylglycyl)amino]-3-{4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}-2-propanyl)-4-isopropoxybenzamid [German] [ACD/IUPAC Name]
3-Chloro-N-(1-[(N,N-dimethylglycyl)amino]-3-{4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}-2-propanyl)-4-isopropoxybenzamide [ACD/IUPAC Name]
3-Chloro-N-(1-[(N,N-diméthylglycyl)amino]-3-{4-[8-(1-hydroxyéthyl)imidazo[1,2-a]pyridin-2-yl]phényl}-2-propanyl)-4-isopropoxybenzamide [French] [ACD/IUPAC Name]
3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-(1-hydroxyethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
Benzamide, 3-chloro-N-[2-[[2-(dimethylamino)acetyl]amino]-1-[[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methyl]ethyl]-4-(1-methylethoxy)- [ACD/Index Name]
Gsk-923295A
1088965-37-0 [RN]
2-[(4-chlorophenyl)methylsulfanyl]ethyl thiocyanate
3-chloro-N-((S)-1-(2-(dimethylamino)acetamido)-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-4-isopropoxybenzamide
3-chloro-N-[(2S)-1-[[2-(dimethylamino)acetyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

072702W9QD [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 9.33
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 247.06
ACD/KOC (pH 7.4): 1593.61
Polar Surface Area: 108 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 471.7±7.0 cm3

Click to predict properties on the Chemicalize site


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