ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethyl)carbamate | C17H25N3O5S

2-Methyl-2-propanyl (2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethyl)carbamate

  • Molecular FormulaC17H25N3O5S
  • Average mass383.462 Da
  • Monoisotopic mass383.151489 Da
  • ChemSpider ID29304647

More details:






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

(2-{[(1-Acétyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1427461-09-3 [RN]
MFCD18804160 [MDL number]
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate
tert-butyl (2-(1-acetylindoline-5-sulfonamido)ethyl)carbamate
tert-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarbamate
tert-butyl N-[2-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonamido)ethyl]carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.59
ACD/KOC (pH 5.5): 225.29
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.58
ACD/KOC (pH 7.4): 225.10
Polar Surface Area: 113 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site






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