ChemSpider 2D Image | 1-{[9-(4-Azido-3-iodobenzyl)-3-(isopropylamino)-9H-carbazol-4-yl]oxy}-2-propanol | C25H26IN5O2

1-{[9-(4-Azido-3-iodobenzyl)-3-(isopropylamino)-9H-carbazol-4-yl]oxy}-2-propanol

  • Molecular FormulaC25H26IN5O2
  • Average mass555.411 Da
  • Monoisotopic mass555.113098 Da
  • ChemSpider ID113460

More details:

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

1-{[9-(4-Azido-3-iodbenzyl)-3-(isopropylamino)-9H-carbazol-4-yl]oxy}-2-propanol [German] [ACD/IUPAC Name]
1-{[9-(4-Azido-3-iodobenzyl)-3-(isopropylamino)-9H-carbazol-4-yl]oxy}-2-propanol [ACD/IUPAC Name]
1-{[9-(4-Azido-3-iodobenzyl)-3-(isopropylamino)-9H-carbazol-4-yl]oxy}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[9-[(4-azido-3-iodophenyl)methyl]-3-[(1-methylethyl)amino]-9H-carbazol-4-yl]oxy]- [ACD/Index Name]
(4-Azido-3-iodobenzyl)carazolol
1-({9-[(4-AZIDO-3-IODOPHENYL)METHYL]-3-(ISOPROPYLAMINO)CARBAZOL-4-YL}OXY)PROPAN-2-OL
1-({9-[(4-AZIDO-3-IODOPHENYL)METHYL]-3-[(PROPAN-2-YL)AMINO]-9H-CARBAZOL-4-YL}OXY)PROPAN-2-OL
101515-09-7 [RN]
IPABC

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 16784.57
ACD/KOC (pH 5.5): 27270.75
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47037.46
ACD/KOC (pH 7.4): 76424.16
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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