ChemSpider 2D Image | HS-173 | C21H18N4O4S

HS-173

  • Molecular FormulaC21H18N4O4S
  • Average mass422.457 Da
  • Monoisotopic mass422.104889 Da
  • ChemSpider ID26348195

More details:

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

1276110-06-5 [RN]
6-{5-[(Phénylsulfonyl)amino]-3-pyridinyl}imidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 6-(5-benzenesulfonamidopyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate
Ethyl 6-{5-[(phenylsulfonyl)amino]-3-pyridinyl}imidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-{5-[(phenylsulfonyl)amino]-3-pyridinyl}imidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
HS-173
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-[5-[(phenylsulfonyl)amino]-3-pyridinyl]-, ethyl ester [ACD/Index Name]
[1276110-06-5] [RN]
3-isopropylpiperazin-2-one;3-ISOPROPYL-PIPERAZIN-2-ONE
3-propan-2-yl-2-piperazinone
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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: 1.672
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 45.33
ACD/KOC (pH 5.5): 518.93
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 73.57
Polar Surface Area: 111 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 304.5±7.0 cm3

Click to predict properties on the Chemicalize site


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